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Details

Stereochemistry ABSOLUTE
Molecular Formula C49H84O2
Molecular Weight 705.1901
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 24-METHYLENECYCLOARTANYL OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1CC[C@]23C[C@]24CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]4CC[C@H]3C1(C)C)[C@H](C)CCC(=C)C(C)C

InChI

InChIKey=NBIAZRLJTQABHD-XIQDGJKZSA-N
InChI=1S/C49H84O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-44(50)51-43-31-33-48-36-49(48)35-34-46(8)40(39(5)27-26-38(4)37(2)3)30-32-47(46,9)42(49)29-28-41(48)45(43,6)7/h17-18,37,39-43H,4,10-16,19-36H2,1-3,5-9H3/b18-17-/t39-,40-,41+,42+,43+,46-,47+,48-,49+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
24-METHYLENECYCLOARTANYL OLEATE
Common Name English
9,19-CYCLOLANOSTAN-3-OL, 24-METHYLENE-, 3-(9Z)-9-OCTADECENOATE, (3.BETA.)-
Preferred Name English
9,19-CYCLOLANOSTAN-3-OL, 24-METHYLENE-, 9-OCTADECENOATE, (3.BETA.(Z))-
Systematic Name English
Code System Code Type Description
PUBCHEM
133082403
Created by admin on Tue Apr 01 21:13:14 GMT 2025 , Edited by admin on Tue Apr 01 21:13:14 GMT 2025
PRIMARY
FDA UNII
E1E2LUI3VQ
Created by admin on Tue Apr 01 21:13:14 GMT 2025 , Edited by admin on Tue Apr 01 21:13:14 GMT 2025
PRIMARY
CAS
96960-26-8
Created by admin on Tue Apr 01 21:13:14 GMT 2025 , Edited by admin on Tue Apr 01 21:13:14 GMT 2025
PRIMARY