3'-DEMETHYLNOBILETIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20O8
Molecular Weight	388.368
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C=C(C=C1)C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3OC

InChI

InChIKey=XFYYZBJXMSDKCV-UHFFFAOYSA-N

InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C20H20O8
Molecular Weight	388.368
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 `Sat Dec 16 08:35:46 GMT 2023` Edited by `admin` on `Sat Dec 16 08:35:46 GMT 2023`
Record UNII	96E9T839AP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3'-DEMETHYLNOBILETIN

Common Name

English

3'-HYDROXY-4',5,6,7,8-PENTAMETHOXYFLAVONE

Systematic Name

English

2-(3-HYDROXY-4-METHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3-HYDROXY-4-METHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

96E9T839AP

Created by admin on Sat Dec 16 08:35:46 GMT 2023 , Edited by admin on Sat Dec 16 08:35:46 GMT 2023

PRIMARY

PUBCHEM

183466

Created by admin on Sat Dec 16 08:35:46 GMT 2023 , Edited by admin on Sat Dec 16 08:35:46 GMT 2023

PRIMARY

CAS

112448-39-2

Created by admin on Sat Dec 16 08:35:46 GMT 2023 , Edited by admin on Sat Dec 16 08:35:46 GMT 2023

PRIMARY

EPA CompTox

DTXSID80150057

Created by admin on Sat Dec 16 08:35:46 GMT 2023 , Edited by admin on Sat Dec 16 08:35:46 GMT 2023

PRIMARY

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