3'-O-METHYLTAXIFOLIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H14O7
Molecular Weight	318.2782
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC=C1O)[C@H]2OC3=CC(O)=CC(O)=C3C(=O)[C@@H]2O

InChI

InChIKey=JWYULKXTGMJKKM-JKSUJKDBSA-N

InChI=1S/C16H14O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H14O7
Molecular Weight	318.2782
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:12:49 GMT 2023` Edited by `admin` on `Sat Dec 16 16:12:49 GMT 2023`
Record UNII	LYS2A6GP1Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3'-O-METHYLTAXIFOLIN

Common Name

English

(+)-DIHYDROISORHAMNETIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-, (2R,3R)-

Systematic Name

English

ISORHAMNETIN, DIHYDRO-, (+)-

Common Name

English

(2R,3R)-2-(3-METHOXY-4-OXIDANYL-PHENYL)-3,5,7-TRIS(OXIDANYL)-2,3-DIHYDROCHROMEN-4-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

LYS2A6GP1Z

Created by admin on Sat Dec 16 16:12:49 GMT 2023 , Edited by admin on Sat Dec 16 16:12:49 GMT 2023

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CAS

55812-91-4

Created by admin on Sat Dec 16 16:12:49 GMT 2023 , Edited by admin on Sat Dec 16 16:12:49 GMT 2023

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PUBCHEM

26194552

Created by admin on Sat Dec 16 16:12:49 GMT 2023 , Edited by admin on Sat Dec 16 16:12:49 GMT 2023

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EPA CompTox

DTXSID901313675

Created by admin on Sat Dec 16 16:12:49 GMT 2023 , Edited by admin on Sat Dec 16 16:12:49 GMT 2023

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