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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22O9
Molecular Weight 406.3833
Optical Activity ( + )
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GINKGOLIDE K

SMILES

CC1=C2[C@@H](OC1=O)[C@H](O)[C@]34[C@H]5C[C@@H](C(C)(C)C)[C@@]36[C@@H](O)C(=O)O[C@H]6O[C@@]24C(=O)O5

InChI

InChIKey=MGXAKXRVQRODDX-LRSNRTHXSA-N
InChI=1S/C20H22O9/c1-6-9-10(27-13(6)23)11(21)19-8-5-7(17(2,3)4)18(19)12(22)14(24)28-16(18)29-20(9,19)15(25)26-8/h7-8,10-12,16,21-22H,5H2,1-4H3/t7-,8+,10+,11-,12-,16-,18-,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H22O9
Molecular Weight 406.3833
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:53:20 GMT 2025
Edited
by admin
on Wed Apr 02 10:53:20 GMT 2025
Record UNII
T545RMY8QG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GINKGOLIDE K
Common Name English
GINKGOLIDE A, 3,14-DIDEHYDRO-3-DEOXY-1-HYDROXY-, (1.BETA.)-
Preferred Name English
Ginkgolide K [WHO-DD]
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)-2,3,10A,11-TETRAHYDRO-4,11-DIHYDROXY-8-METHYL-, (1R,3S,3AS,4R,6AR,7AS,10AR,11R,11AR)-
Systematic Name English
Code System Code Type Description
CAS
153355-70-5
Created by admin on Wed Apr 02 10:53:20 GMT 2025 , Edited by admin on Wed Apr 02 10:53:20 GMT 2025
PRIMARY
SMS_ID
300000026134
Created by admin on Wed Apr 02 10:53:20 GMT 2025 , Edited by admin on Wed Apr 02 10:53:20 GMT 2025
PRIMARY
PUBCHEM
164512854
Created by admin on Wed Apr 02 10:53:20 GMT 2025 , Edited by admin on Wed Apr 02 10:53:20 GMT 2025
PRIMARY
FDA UNII
T545RMY8QG
Created by admin on Wed Apr 02 10:53:20 GMT 2025 , Edited by admin on Wed Apr 02 10:53:20 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY