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Details

Stereochemistry ABSOLUTE
Molecular Formula C47H84O2
Molecular Weight 681.1687
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SITOSTANYL OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CC[C@@H](CC)C(C)C)[C@@]4(C)CC[C@H]23)C1

InChI

InChIKey=OKCXVZHLTRBBOQ-CCTBPIBKSA-N
InChI=1S/C47H84O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)37(5)25-26-38(9-2)36(3)4/h16-17,36-44H,8-15,18-35H2,1-7H3/b17-16-/t37-,38-,39+,40+,41+,42-,43+,44+,46+,47-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.BETA.-SITOSTANOL OLEATE
Preferred Name English
SITOSTANYL OLEATE
Common Name English
STIGMASTAN-3-OL, 3-((9Z)-9-OCTADECENOATE), (3.BETA.,5.ALPHA.)-
Systematic Name English
STIGMASTAN-3-OL, (9Z)-9-OCTADECENOATE, (3.BETA.,5.ALPHA.)-
Systematic Name English
5.ALPHA.-STIGMASTAN-3.BETA.-OL, OLEATE
Systematic Name English
Code System Code Type Description
CAS
108515-19-1
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
11A30Y35RC
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
PUBCHEM
69168984
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