Caryatin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14O7
Molecular Weight	330.2889
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(O)=CC2=C1C(=O)C(OC)=C(O2)C3=CC(O)=C(O)C=C3

InChI

InChIKey=AOFQCVDYMNHCKD-UHFFFAOYSA-N

InChI=1S/C17H14O7/c1-22-12-6-9(18)7-13-14(12)15(21)17(23-2)16(24-13)8-3-4-10(19)11(20)5-8/h3-7,18-20H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H14O7
Molecular Weight	330.2889
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:34:04 GMT 2025` Edited by `admin` on `Mon Mar 31 18:34:04 GMT 2025`
Record UNII	AT4UXB9ZR8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Caryatin

Common Name

English

3,5-Di-O-Methylquercetin

Preferred Name

English

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-

Systematic Name

English

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

Systematic Name

English

Di-O-Methylquercetin, 3,5-

Common Name

English

Code System Code Type Description

CAS

1486-66-4

Created by admin on Mon Mar 31 18:34:04 GMT 2025 , Edited by admin on Mon Mar 31 18:34:04 GMT 2025

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PUBCHEM

5489501

Created by admin on Mon Mar 31 18:34:04 GMT 2025 , Edited by admin on Mon Mar 31 18:34:04 GMT 2025

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EPA CompTox

DTXSID60164031

Created by admin on Mon Mar 31 18:34:04 GMT 2025 , Edited by admin on Mon Mar 31 18:34:04 GMT 2025

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FDA UNII

AT4UXB9ZR8

Created by admin on Mon Mar 31 18:34:04 GMT 2025 , Edited by admin on Mon Mar 31 18:34:04 GMT 2025

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