CompoundList

Peracetylated beta-cyclodextrin

Also known as GlyTouCan:G76714ZJ, Triacetyl-beta-cyclodextrin, Triacetyl-|A-cyclodextrin

CAS 23739-88-0Formula C84H112O56Molar mass 2,017.76 g/mol
Peracetylated beta-cyclodextrin chemical structure, C84H112O56, CAS 23739-88-0
2D chemical structure

Key facts

What buyers check first

CAS number
23739-88-0
Formula
C84H112O56
Molar mass
2,017.76 g/mol
HS code
293299
Category
Carbohydrates and sugars

What is Peracetylated beta-cyclodextrin?

Plain description, key identifiers and synonyms

Peracetylated beta-cyclodextrin is a chemical substance with the molecular formula C84H112O56 and a molar mass of 2,017.76 g/mol. Its CAS registry number is 23739-88-0. The IUPAC name is [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecaacetyloxy-10,15,20,25,30,35-hexakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecaacetyloxy-10,15,20,25,30,35-hexakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate
CAS number
23739-88-0 CAS number cross-checked
Molecular formula
C84H112O56
InChIKey
NOPKOJDDVCBPTP-XEHVGNMASA-N
InChI
InChI=1S/C84H112O56/c1-29(85)106-22-50-57-64(113-36(8)92)71(120-43(15)99)78(127-50)135-58-51(23-107-30(2)86)129-80(73(122-45(17)101)65(58)114-37(9)93)137-60-53(25-109-32(4)88)131-82(75(124-47(19)103)67(60)116-39(11)95)139-62-55(27-111-34(6)90)133-84(77(126-49(21)105)69(62)118-41(13)97)140-63-56(28-112-35(7)91)132-83(76(125-48(20)104)70(63)119-42(14)98)138-61-54(26-110-33(5)89)130-81(74(123-46(18)102)68(61)117-40(12)96)136-59-52(24-108-31(3)87)128-79(134-57)72(121-44(16)100)66(59)115-38(10)94/h50-84H,22-28H2,1-21H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-/m1/s1
Canonical SMILES
CC(=O)OCC1OC2OC3C(COC(C)=O)OC(OC4C(COC(C)=O)OC(OC5C(COC(C)=O)OC(OC6C(COC(C)=O)OC(OC7C(COC(C)=O)OC(OC8C(COC(C)=O)OC(OC1C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C8OC(C)=O)C(OC(C)=O)C7OC(C)=O)C(OC(C)=O)C6OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O
Isomeric SMILES
CC(=O)OC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4OC(=O)C)OC(=O)C)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5OC(=O)C)OC(=O)C)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6OC(=O)C)OC(=O)C)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7OC(=O)C)OC(=O)C)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Synonyms

  • GlyTouCan:G76714ZJ
  • Triacetyl-beta-cyclodextrin
  • Triacetyl-|A-cyclodextrin
  • heptakis(2,3,6-tri-O-acetyl)-beta-cyclodextrin

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
2,017.76 g/molcalc.
Exact mass
2,016.5916 Dacalc.
LogP (octanol/water)
-3.24calc.
Topological polar surface area
681.5 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
56calc.
Rotatable bonds
28calc.
Heavy atoms
140calc.
Rings
21calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.75calc.
Formal charge
0calc.
Stereocentres
35calc.
Lipinski rule of five
Fails (2 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C1CC2OCC1OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)O2

C1CC2OCC1OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)OC1CCC(CO1)O2

21 rings, 49 atoms.

146 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Peracetylated beta-cyclodextrin suppliers

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Peracetylated beta-cyclodextrin price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Applications are not documented for this substance yet. Suppliers often describe uses on their product pages, linked in the suppliers list above.

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Peracetylated beta-cyclodextrin is traded under.

HS 2932.99Indicative HS code

Heterocyclic compounds with oxygen hetero-atom(s) only, other

World exports in 2024
$3.81B
+10.3% vs 2023, imports $7.05B
2019 to 2024
Top exporters
  1. China28.9%
  2. Switzerland * partner reported12.7%
  3. Germany7.8%
Top importers
  1. United States49.7%
  2. China11.9%
  3. India * partner reported3.3%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Peracetylated beta-cyclodextrin is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Peracetylated beta-cyclodextrin, based on the data on this page

What is Peracetylated beta-cyclodextrin?

Peracetylated beta-cyclodextrin is a chemical substance with the molecular formula C84H112O56 and a molar mass of 2,017.76 g/mol. Its CAS registry number is 23739-88-0.

What is the CAS number of Peracetylated beta-cyclodextrin?

The CAS registry number of Peracetylated beta-cyclodextrin is 23739-88-0.

What is the molecular formula and weight of Peracetylated beta-cyclodextrin?

The molecular formula of Peracetylated beta-cyclodextrin is C84H112O56 and its molar mass is 2,017.76 g/mol.

Is Peracetylated beta-cyclodextrin hazardous?

No GHS hazard classification for Peracetylated beta-cyclodextrin is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Peracetylated beta-cyclodextrin?

Peracetylated beta-cyclodextrin is usually classified under HS code 293299 (Heterocyclic compounds with oxygen hetero-atom(s) only, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Peracetylated beta-cyclodextrin?

Post a free request on CompoundList and suppliers of Peracetylated beta-cyclodextrin will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Peracetylated beta-cyclodextrin?

Suppliers quote Peracetylated beta-cyclodextrin on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Peracetylated beta-cyclodextrin

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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