GINKGOLIDE J

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24O10
Molecular Weight	424.3986
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C(=O)O[C@H]2C[C@]34[C@@H]5OC(=O)[C@]3(O[C@@H]6OC(=O)[C@H](O)[C@]46[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O

InChI

InChIKey=LMEHVEUFNRJAAV-UKWFQYJJSA-N

InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11-,15+,17-,18+,19-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Glycine receptor subunit alpha-1 24 Target ID: CHEMBL5845 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17352465	Antagonist 2849		4.2 µM [IC50]
neuron apoptotic process 5 Target ID: GO:0051402 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10079019	Inhibitor 8504

Name

Type

Language

BN-52024

Preferred Name

English

GINKGOLIDE J

Common Name

English

GINKGOLIDE A, 7-HYDROXY-, (7.BETA.)-

Common Name

English

GINKGOLIDE J (CONSTITUENT OF GINKGO) [DSC]

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-2,4,7B-TRIHYDROXY-8-METHYL-, (1S,2R,3S,3AS,4R,6AR,7AR,7BR,8S,10AS,11AS)-

Common Name

English

Code System Code Type Description

EVMPD

SUB184980