GINKGOLIDE M

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24O10
Molecular Weight	424.3986
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC(=O)[C@@H](C)[C@]1([H])[C@@]34O[C@]5([H])OC(=O)[C@H](O)[C@@]56[C@@H]([C@@H](O)[C@@H](OC3=O)[C@@]46[C@@H]2O)C(C)(C)C

InChI

InChIKey=KDKROYXEHCYLJQ-CFTIQBHYSA-N

InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6-,7+,8+,9-,10+,11-,12+,16-,18-,19+,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GINKGOLIDE M

Common Name

English

9H-1,7A-(EPOXYMETHANO)-1H,6AH-CYCLOPENTA(C)FURO(2,3-B)FURO(3',2':3,4)CYCLOPENTA(1,2-D)FURAN-5,9,12(4H)-TRIONE, 3-(1,1-DIMETHYLETHYL)HEXAHYDRO-2,4,11-TRIHYDROXY-8-METHYL-, (1S,2R,3S,3AS,4R,6AR,7AR,7BR,8S,10AS,11R,11AS)-

Common Name

English

GINKGOLIDE-M

Common Name

English

Code System Code Type Description

DRUG BANK

DB06747