Dihydrooroxylin A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H14O5
Molecular Weight	286.2794
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C=C2O[C@@H](CC(=O)C2=C1O)C3=CC=CC=C3

InChI

InChIKey=QUAPPCXFYKSDSV-LBPRGKRZSA-N

InChI=1S/C16H14O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H14O5
Molecular Weight	286.2794
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 07:12:11 GMT 2025` Edited by `admin` on `Wed Apr 02 07:12:11 GMT 2025`
Record UNII	A5PJ4NL649
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,7-Dihydroxy-6-methoxyflavanone

Preferred Name

English

Dihydrooroxylin A

Common Name

English

(2S)-2,3-Dihydro-5,7-dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one

Systematic Name

English

(2S)-6-METHOXY-5,7-BIS(OXIDANYL)-2-PHENYL-2,3-DIHYDROCHROMEN-4-ONE

Systematic Name

English

(2S)-5,7-Dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Systematic Name

English

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-methoxy-2-phenyl-, (2S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

A5PJ4NL649

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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CAS

18956-18-8

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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PUBCHEM

177032

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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EPA CompTox

DTXSID90172366

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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