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Flavonoids and polyphenols

Cacticin

Also known as Isorhamnetol 3-o-galactoside, Isorhamnetin 3-beta-D-galactopyranoside, 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-beta-D-galactopyranoside

CAS 6743-92-6Formula C22H22O12Molar mass 478.41 g/mol
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Cacticin chemical structure, C22H22O12, CAS 6743-92-6
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
6743-92-6
Formula
C22H22O12
Molar mass
478.41 g/mol
HS code
293299
Category
Flavonoids and polyphenols

What is Cacticin?

Plain description, key identifiers and synonyms

Isorhamnetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue. It has a role as a metabolite. It is a monomethoxyflavone, a trihydroxyflavone, a beta-D-galactoside, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to a beta-D-galactose and an isorhamnetin.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
CAS number
6743-92-6 CAS number cross-checked
Molecular formula
C22H22O12
UNII
12KOU8P94F
MDL number
MFCD29036636
InChIKey
CQLRUIIRRZYHHS-UVHBULKNSA-N
InChI
InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1
Canonical SMILES
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC2OC(CO)C(O)C(O)C2O)ccc1O
Isomeric SMILES
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O

Synonyms

  • Isorhamnetol 3-o-galactoside
  • Isorhamnetin 3-beta-D-galactopyranoside
  • 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-beta-D-galactopyranoside
  • 4H-1-Benzopyran-4-one, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
  • Isorhamnetin 3-O-galactoside
  • Isorhamnetin 3-galactoside
  • 3'-O-Methylquercetin 3-galactoside
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • isorhamnetin 3-O-beta-D-galactopyranoside
  • 3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
  • Isorhamnetin-3-O-beta-D-galactoside
  • isohamnetin 3-O-galactoside
  • isorhamnetin 3-O-galatoside
  • isorhamnetin-3-O-beta-galactoside
  • isorhamnetin 3-O-galactopyranoside
  • 2-(4-Hydroxy-3-methoxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-HH-chromen-3-yl beta-D-galactopyranoside
  • 2-(4-Hydroxy-3-methoxyphenyl)-3-(|?-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-3-yl beta-D-galactopyranoside

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
478.41 g/molcalc.
Exact mass
478.1111 Dacalc.
LogP (octanol/water)
-0.24calc.
Topological polar surface area
199.5 Ųcalc.
Hydrogen bond donors
7calc.
Hydrogen bond acceptors
12calc.
Rotatable bonds
5calc.
Heavy atoms
34calc.
Rings
4calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.32calc.
Formal charge
0calc.
Stereocentres
5calc.
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, O=c1c(OC2CCCCO2)c(-c2ccccc2)oc2ccccc12

O=c1c(OC2CCCCO2)c(-c2ccccc2)oc2ccccc12

4 rings, 24 atoms.

110 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.

Cacticin suppliers

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Cacticin 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

Roles

  • metabolite

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

Frequently asked questions

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

What is Cacticin?

Isorhamnetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue. It has a role as a metabolite. It is a monomethoxyflavone, a trihydroxyflavone, a beta-D-galactoside, a glycosyloxyflavone and a monosaccharide derivative.

What is the CAS number of Cacticin?

The CAS registry number of Cacticin is 6743-92-6.

What is the molecular formula and weight of Cacticin?

The molecular formula of Cacticin is C22H22O12 and its molar mass is 478.41 g/mol.

What is Cacticin used for?

Known uses and roles of Cacticin include metabolite.

Is Cacticin hazardous?

No GHS hazard classification for Cacticin 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 Cacticin?

Cacticin 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 Cacticin?

CompoundList lists 1 supplier of Cacticin in China. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Cacticin?

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

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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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