HYPOLAETIN-8-GLUCOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20O12
Molecular Weight	464.3763
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=C(O)C=C(O)C3=C2OC(=CC3=O)C4=CC(O)=C(O)C=C4)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=LQSNPVIQIPKOGP-OACYRQNASA-N

InChI=1S/C21H20O12/c22-6-14-16(28)17(29)18(30)21(32-14)33-19-12(27)4-10(25)15-11(26)5-13(31-20(15)19)7-1-2-8(23)9(24)3-7/h1-5,14,16-18,21-25,27-30H,6H2/t14-,16-,17+,18-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H20O12
Molecular Weight	464.3763
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Complex C-glycosyl flavonoid phytoalexins from Cucumis sativus.	2003-09	14510618

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:12:39 GMT 2025` Edited by `admin` on `Mon Mar 31 20:12:39 GMT 2025`
Record UNII	82IW02I7T8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYPOLAETIN-8-GLUCOSIDE

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-

Preferred Name

English

HYPOLAETIN 8-O-.BETA.-D-GLUCOSIDE

Common Name

English

HYPOLETIN 8-.BETA.-D-GLUCOPYRANOSIDE

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-, (9(2R,5S,6R))-

Common Name

English

Code System Code Type Description

MESH

C044475