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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O3
Molecular Weight 252.3493
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYLUBIMIN

SMILES

C[C@@H]1[C@@H](O)[C@H](O)C[C@H](C=O)[C@]12CC[C@H](C2)C(C)=C

InChI

InChIKey=YIGYYGXJIDAEOF-OJVARPOJSA-N
InChI=1S/C15H24O3/c1-9(2)11-4-5-15(7-11)10(3)14(18)13(17)6-12(15)8-16/h8,10-14,17-18H,1,4-7H2,2-3H3/t10-,11-,12-,13-,14-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXYLUBIMIN
Common Name English
SPIRO(4.5)DECANE-6-CARBOXALDEHYDE, 8,9-DIHYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (2R,5S,6S,8R,9R,10S)-
Systematic Name English
OXYLUBIMIN
Common Name English
LUBIMIN, HYDROXY-
Common Name English
SPIRO(4.5)DECANE-6-CARBOXALDEHYDE, 8,9-DIHYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (5S-(5.ALPHA.(S*),6.BETA.,8.BETA.,9.ALPHA.,10.BETA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
LY0920EU57
Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023
PRIMARY
PUBCHEM
21594964
Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023
PRIMARY
CAS
55784-90-2
Created by admin on Sat Dec 16 11:36:33 GMT 2023 , Edited by admin on Sat Dec 16 11:36:33 GMT 2023
PRIMARY