HEXA-O-METHYLMYRICITIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22O8
Molecular Weight	402.3946
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(=O)C(OC)=C(O2)C3=CC(OC)=C(OC)C(OC)=C3)C(OC)=C1

InChI

InChIKey=CMRBCUQYNLDSKE-UHFFFAOYSA-N

InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula	C21H22O8
Molecular Weight	402.3946
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 `Tue Apr 01 18:23:17 GMT 2025` Edited by `admin` on `Tue Apr 01 18:23:17 GMT 2025`
Record UNII	M5J17BI02D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HEXAMETHYLMYRICETIN

Preferred Name

English

HEXA-O-METHYLMYRICITIN

Common Name

English

3,5,7-TRIMETHOXY-2-(3,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

FLAVONE, 3,3',4',5,5',7-HEXAMETHOXY-

Systematic Name

English

MYRICETIN HEXAMETHYL ETHER

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIMETHOXY-2-(3,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

CAS

14813-27-5

Created by admin on Tue Apr 01 18:23:17 GMT 2025 , Edited by admin on Tue Apr 01 18:23:17 GMT 2025

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FDA UNII

M5J17BI02D

Created by admin on Tue Apr 01 18:23:17 GMT 2025 , Edited by admin on Tue Apr 01 18:23:17 GMT 2025

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PUBCHEM

634113

Created by admin on Tue Apr 01 18:23:17 GMT 2025 , Edited by admin on Tue Apr 01 18:23:17 GMT 2025

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