Demethylbroussin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H14O3
Molecular Weight	242.2699
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(C=C1)[C@@H]2CCC3=C(O2)C=C(O)C=C3

InChI

InChIKey=YXMLGIGHGPSEKA-AWEZNQCLSA-N

InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H14O3
Molecular Weight	242.2699
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:04:26 GMT 2025` Edited by `admin` on `Wed Apr 02 21:04:26 GMT 2025`
Record UNII	VHD6AUQ4LE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Demethylbroussin

Common Name

English

(2S)-7,4'-Dihydroxyflavan

Preferred Name

English

2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2S)-

Systematic Name

English

3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (2S)-

Systematic Name

English

7,4'-Dihydroxyflavan, (-)-

Common Name

English

(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol

Systematic Name

English

Code System Code Type Description

PUBCHEM

158280

Created by admin on Wed Apr 02 21:04:26 GMT 2025 , Edited by admin on Wed Apr 02 21:04:26 GMT 2025

PRIMARY

FDA UNII

VHD6AUQ4LE

Created by admin on Wed Apr 02 21:04:26 GMT 2025 , Edited by admin on Wed Apr 02 21:04:26 GMT 2025

PRIMARY

CAS

82925-54-0

Created by admin on Wed Apr 02 21:04:26 GMT 2025 , Edited by admin on Wed Apr 02 21:04:26 GMT 2025

PRIMARY

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