HARPAGIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H24O10
Molecular Weight	364.3451
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
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)O

InChI

InChIKey=XUWSHXDEJOOIND-YYDKPPGPSA-N

InChI=1S/C15H24O10/c1-14(21)4-7(17)15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-16)24-12/h2-3,6-13,16-22H,4-5H2,1H3/t6-,7-,8-,9+,10-,11-,12+,13+,14+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H24O10
Molecular Weight	364.3451
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:50:54 UTC 2023` Edited by `admin` on `Fri Dec 15 19:50:54 UTC 2023`
Record UNII	OF59XHX7SR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HARPAGIDE

Official Name

English

HARPAGIDE [INCI]

Common Name

English

(1S-(1A,4AA,5A,7A,7A))-1,4A,5,6,7,7A-HEXAHYDRO-4A,5,7-TRIHYDROXY-7-METHYLCYCLOPENTA(C)PYRAN-1-YL BETA-D-GLUCOPYRANOSIDE

Common Name

English

Code System Code Type Description

FDA UNII

OF59XHX7SR