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Details

Stereochemistry ABSOLUTE
Molecular Formula C47H86O2
Molecular Weight 683.1845
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROPHYTOSTERYL OCTYLDECANOATE

SMILES

CCCCCCCCC(CCCCCCCC)C(=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=VKIHTSHHXDQXBA-UCDKQBMZSA-N
InChI=1S/C47H86O2/c1-9-12-14-16-18-20-22-38(23-21-19-17-15-13-10-2)45(48)49-40-30-32-46(7)39(34-40)26-27-41-43-29-28-42(47(43,8)33-31-44(41)46)36(6)24-25-37(11-3)35(4)5/h35-44H,9-34H2,1-8H3/t36-,37-,39-,40+,41+,42-,43+,44+,46+,47-/m1/s1

HIDE SMILES / InChI

Molecular Formula C47H86O2
Molecular Weight 683.1845
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:53:50 GMT 2025
Edited
by admin
on Mon Mar 31 20:53:50 GMT 2025
Record UNII
T55ULQ060E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROPHYTOSTERYL OCTYLDECANOATE
INCI  
INCI  
Official Name English
NIKKOL DPIS
Preferred Name English
STIGMASTAN-3-OL, 2-OCTYLDECANOATE, (3.BETA.,5.BETA.)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50174705
Created by admin on Mon Mar 31 20:53:50 GMT 2025 , Edited by admin on Mon Mar 31 20:53:50 GMT 2025
PRIMARY
PUBCHEM
71587635
Created by admin on Mon Mar 31 20:53:50 GMT 2025 , Edited by admin on Mon Mar 31 20:53:50 GMT 2025
PRIMARY
CAS
206659-84-9
Created by admin on Mon Mar 31 20:53:50 GMT 2025 , Edited by admin on Mon Mar 31 20:53:50 GMT 2025
PRIMARY
FDA UNII
T55ULQ060E
Created by admin on Mon Mar 31 20:53:50 GMT 2025 , Edited by admin on Mon Mar 31 20:53:50 GMT 2025
PRIMARY