HARPAGOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H30O11
Molecular Weight	494.4884
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12[C@H](O[C@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C[C@@]1(O)[C@H](O)C[C@]2(C)OC(=O)\C=C\C4=CC=CC=C4

InChI

InChIKey=KVRQGMOSZKPBNS-FMHLWDFHSA-N

InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20-,21+,22+,23+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H30O11
Molecular Weight	494.4884
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 10
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:43:13 UTC 2023` Edited by `admin` on `Fri Dec 15 19:43:13 UTC 2023`
Record UNII	8KGS1DC5ZU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HARPAGOSIDE

Official Name

English

E-HARPAGOSIDE

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, (1S,4AS,5R,7S,7AS)-1,4A,5,6,7,7A-HEXAHYDRO-4A,5-DIHYDROXY-7-METHYL-7-(((2E)-1-OXO-3-PHENYL-2-PROPENYL)OXY)CYCLOPENTA(C)PYRAN-1-YL

Common Name

English

Harpagoside [WHO-DD]

Common Name

English

HARPAGOSIDE [INCI]

Common Name

English

Code System Code Type Description

WIKIPEDIA

Harpagoside