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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O2
Molecular Weight 238.3657
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-EPILUBIMINOL

SMILES

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

InChI

InChIKey=LOLOOEMMLLRJKC-MRLBHPIUSA-N
InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13+,14+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O2
Molecular Weight 238.3657
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:36:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:33 GMT 2023
Record UNII
6496M44FGE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-EPILUBIMINOL
Common Name English
SPIRO(4.5)DECANE-6-METHANOL, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (5S-(5.ALPHA.(S*),6.ALPHA.,8.BETA.,10.BETA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
6496M44FGE
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
21594966
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
64024-11-9
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