U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C30H44O4
Molecular Weight 468.668
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLABROLIDE

SMILES

[H][C@@]12C[C@]3(C)C[C@@H](OC3=O)[C@]1(C)CC[C@]4(C)C2=CC(=O)[C@]5([H])[C@@]6(C)CC[C@H](O)C(C)(C)[C@]6([H])CC[C@@]45C

InChI

InChIKey=SSHDNSCEQSPWIM-FVTWEACWSA-N
InChI=1S/C30H44O4/c1-25(2)20-8-11-30(7)23(28(20,5)10-9-21(25)32)19(31)14-17-18-15-26(3)16-22(34-24(26)33)27(18,4)12-13-29(17,30)6/h14,18,20-23,32H,8-13,15-16H2,1-7H3/t18-,20-,21-,22+,23+,26+,27+,28-,29+,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GLABROLIDE
Common Name English
OLEAN-12-EN-29-OIC ACID, 3,22-DIHYDROXY-11-OXO-, .GAMMA.-LACTONE, (3.BETA.,20.BETA.,22.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90479675
Created by admin on Sat Dec 16 09:28:30 GMT 2023 , Edited by admin on Sat Dec 16 09:28:30 GMT 2023
PRIMARY
CAS
10401-33-9
Created by admin on Sat Dec 16 09:28:30 GMT 2023 , Edited by admin on Sat Dec 16 09:28:30 GMT 2023
PRIMARY
FDA UNII
0WEA004YF1
Created by admin on Sat Dec 16 09:28:30 GMT 2023 , Edited by admin on Sat Dec 16 09:28:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID101147723
Created by admin on Sat Dec 16 09:28:30 GMT 2023 , Edited by admin on Sat Dec 16 09:28:30 GMT 2023
PRIMARY