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Details

Stereochemistry ABSOLUTE
Molecular Formula C46H82O3
Molecular Weight 683.1415
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHOLESTERYL ISOSTEARYL CARBONATE

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)OCCCCCCCCCCCCCCCC(C)C)[C@H](C)CCCC(C)C

InChI

InChIKey=VKDIIYWKXJGBIA-TVDLSCFRSA-N
InChI=1S/C46H82O3/c1-35(2)22-19-17-15-13-11-9-8-10-12-14-16-18-20-33-48-44(47)49-39-29-31-45(6)38(34-39)25-26-40-42-28-27-41(37(5)24-21-23-36(3)4)46(42,7)32-30-43(40)45/h25,35-37,39-43H,8-24,26-34H2,1-7H3/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1

HIDE SMILES / InChI

Molecular Formula C46H82O3
Molecular Weight 683.1415
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:13:57 GMT 2023
Edited
by admin
on Sat Dec 16 02:13:57 GMT 2023
Record UNII
ZD1OZM010N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHOLESTERYL ISOSTEARYL CARBONATE
INCI  
INCI  
Official Name English
CHOLESTERYL ISOSTEARYL CARBONATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
ZD1OZM010N
Created by admin on Sat Dec 16 02:13:57 GMT 2023 , Edited by admin on Sat Dec 16 02:13:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID20925903
Created by admin on Sat Dec 16 02:13:57 GMT 2023 , Edited by admin on Sat Dec 16 02:13:57 GMT 2023
PRIMARY
CAS
127512-93-0
Created by admin on Sat Dec 16 02:13:57 GMT 2023 , Edited by admin on Sat Dec 16 02:13:57 GMT 2023
PRIMARY
PUBCHEM
71587470
Created by admin on Sat Dec 16 02:13:57 GMT 2023 , Edited by admin on Sat Dec 16 02:13:57 GMT 2023
PRIMARY