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Screening compounds

Acuminaminoside

Also known as Ethanone, 1-(2-amino-3-benzofuranyl)-2-(2-(beta-D-glucopyranosyloxy)phenyl)-

CAS 769954-40-7Formula C22H23NO8Molar mass 429.43 g/mol
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Acuminaminoside chemical structure, C22H23NO8, CAS 769954-40-7
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
769954-40-7
Formula
C22H23NO8
Molar mass
429.43 g/mol
HS code
293299
Category
Screening compounds

What is Acuminaminoside?

Plain description, key identifiers and synonyms

Acuminaminoside is a chemical substance with the molecular formula C22H23NO8 and a molar mass of 429.43 g/mol. Its CAS registry number is 769954-40-7. The IUPAC name is 1-(2-amino-1-benzofuran-3-yl)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-(2-amino-1-benzofuran-3-yl)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
CAS number
769954-40-7
Molecular formula
C22H23NO8
InChIKey
FSCPLBXCTGZFSA-QKYBYQKWSA-N
InChI
InChI=1S/C22H23NO8/c23-21-17(12-6-2-4-8-15(12)29-21)13(25)9-11-5-1-3-7-14(11)30-22-20(28)19(27)18(26)16(10-24)31-22/h1-8,16,18-20,22,24,26-28H,9-10,23H2/t16-,18-,19+,20-,22-/m1/s1
Canonical SMILES
Nc1oc2ccccc2c1C(=O)Cc1ccccc1OC1OC(CO)C(O)C(O)C1O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)C2=C(OC3=CC=CC=C32)N)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Synonyms

  • Ethanone, 1-(2-amino-3-benzofuranyl)-2-(2-(beta-D-glucopyranosyloxy)phenyl)-

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
429.43 g/molcalc.
Exact mass
429.1424 Dacalc.
LogP (octanol/water)
0.62calc.
Topological polar surface area
155.6 Ųcalc.
Hydrogen bond donors
5calc.
Hydrogen bond acceptors
9calc.
Rotatable bonds
6calc.
Heavy atoms
31calc.
Rings
4calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.32calc.
Formal charge
0calc.
Stereocentres
5calc.
Lipinski rule of five
Passes (0 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, O=C(Cc1ccccc1OC1CCCCO1)c1coc2ccccc12

O=C(Cc1ccccc1OC1CCCCO1)c1coc2ccccc12

4 rings, 25 atoms.

No other chemical in our database has 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.

Acuminaminoside suppliers

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Acuminaminoside 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

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 Acuminaminoside 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 Acuminaminoside is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Acuminaminoside, based on the data on this page

What is Acuminaminoside?

Acuminaminoside is a chemical substance with the molecular formula C22H23NO8 and a molar mass of 429.43 g/mol. Its CAS registry number is 769954-40-7. The IUPAC name is 1-(2-amino-1-benzofuran-3-yl)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone.

What is the CAS number of Acuminaminoside?

The CAS registry number of Acuminaminoside is 769954-40-7.

What is the molecular formula and weight of Acuminaminoside?

The molecular formula of Acuminaminoside is C22H23NO8 and its molar mass is 429.43 g/mol.

What is Acuminaminoside used for?

Known uses and roles of Acuminaminoside include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Acuminaminoside hazardous?

No GHS hazard classification for Acuminaminoside 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 Acuminaminoside?

Acuminaminoside 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 Acuminaminoside?

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

What is the price of Acuminaminoside?

Suppliers quote Acuminaminoside 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 Acuminaminoside

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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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