HELICIOSIDE B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22O12
Molecular Weight	466.3922
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]4(OC1=CC(O)=CC2=C1C(=O)[C@H](O)[C@H](O2)C3=CC(O)=C(O)C=C3)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

InChI

InChIKey=IENBYZPRGWRPLF-JUIPTLLLSA-N

InChI=1S/C21H22O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-12-5-8(23)4-11-14(12)16(27)18(29)20(31-11)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-26,28-30H,6H2/t13-,15-,17+,18+,19-,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H22O12
Molecular Weight	466.3922
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:32:42 GMT 2023` Edited by `admin` on `Sat Dec 16 01:32:42 GMT 2023`
Record UNII	5XO13JR7AL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HELICIOSIDE B

Common Name

English

DIHYDROQUERCETIN 5-GLUCOSIDE

Common Name

English

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

Common Name

English

Code System Code Type Description

PUBCHEM

71587868

Created by admin on Sat Dec 16 01:32:42 GMT 2023 , Edited by admin on Sat Dec 16 01:32:42 GMT 2023

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EPA CompTox

DTXSID50238871

Created by admin on Sat Dec 16 01:32:42 GMT 2023 , Edited by admin on Sat Dec 16 01:32:42 GMT 2023

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FDA UNII

5XO13JR7AL

Created by admin on Sat Dec 16 01:32:42 GMT 2023 , Edited by admin on Sat Dec 16 01:32:42 GMT 2023

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CAS

921223-23-6

Created by admin on Sat Dec 16 01:32:42 GMT 2023 , Edited by admin on Sat Dec 16 01:32:42 GMT 2023

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