Blumeatin B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H16O7
Molecular Weight	332.3047
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(=O)[C@H](O)[C@H](O2)C3=CC(O)=C(OC)C=C3)C(O)=C1

InChI

InChIKey=SVPNMFZMHPLGRR-DLBZAZTESA-N

InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,16-19,21H,1-2H3/t16-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H16O7
Molecular Weight	332.3047
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 `Wed Apr 02 05:49:29 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:29 GMT 2025`
Record UNII	TU9SEK9386
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Blumeatin B

Common Name

English

(+)-4?,7-Di-O-methyl-(2R,3R)-dihydroquercetin

Preferred Name

English

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-, (2R,3R)-

Systematic Name

English

(2S,3R)-7-Methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-3,5-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systematic Name

English

(2R,3R)-2,3-Dihydro-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Systematic Name

English

(2R,3R)-dihydroquercetin-4?,7-dimethyl ether

Common Name

English

Code System Code Type Description

CAS

79995-67-8

Created by admin on Wed Apr 02 05:49:29 GMT 2025 , Edited by admin on Wed Apr 02 05:49:29 GMT 2025

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PUBCHEM

157600

Created by admin on Wed Apr 02 05:49:29 GMT 2025 , Edited by admin on Wed Apr 02 05:49:29 GMT 2025

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FDA UNII

TU9SEK9386

Created by admin on Wed Apr 02 05:49:29 GMT 2025 , Edited by admin on Wed Apr 02 05:49:29 GMT 2025

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EPA CompTox

DTXSID301000894

Created by admin on Wed Apr 02 05:49:29 GMT 2025 , Edited by admin on Wed Apr 02 05:49:29 GMT 2025

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