PLANTAGOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22O12
Molecular Weight	466.3922
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC(=CC(O)=C2O)[C@@H]3CC(=O)C4=C(O)C=C(O)C=C4O3)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=SNFFBROYEDWRGB-NHXQFOETSA-N

InChI=1S/C21H22O12/c22-6-15-18(28)19(29)20(30)21(33-15)32-14-2-7(1-11(26)17(14)27)12-5-10(25)16-9(24)3-8(23)4-13(16)31-12/h1-4,12,15,18-24,26-30H,5-6H2/t12-,15+,18+,19-,20+,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H22O12
Molecular Weight	466.3922
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:55:54 GMT 2025` Edited by `admin` on `Mon Mar 31 22:55:54 GMT 2025`
Record UNII	FR4TR9587N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PLANTAGOSIDE

Common Name

English

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

FR4TR9587N

Created by admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025

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EPA CompTox

DTXSID20229256

Created by admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025

PRIMARY

CAS

78708-33-5

Created by admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025

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PUBCHEM

174157

Created by admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025

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