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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H53NO3
Molecular Weight 451.7253
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ORLISTAT HENICOSENYL LEUCINATE

SMILES

CCCCCCCCCCC[C@@H](C\C=C\CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

InChI

InChIKey=HLVOUCDABWAGAC-MKGGYCTOSA-N
InChI=1S/C28H53NO3/c1-5-7-9-11-13-14-16-18-20-22-26(21-19-17-15-12-10-8-6-2)32-28(31)27(29-24-30)23-25(3)4/h17,19,24-27H,5-16,18,20-23H2,1-4H3,(H,29,30)/b19-17+/t26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H53NO3
Molecular Weight 451.7253
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:41:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:11 GMT 2023
Record UNII
W3LAX57YST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORLISTAT HENICOSENYL LEUCINATE
Common Name English
L-LEUCINE, N-FORMYL-, 1-(2-NONENYL)DODECYL ESTER, (S-(E))-
Systematic Name English
Code System Code Type Description
FDA UNII
W3LAX57YST
Created by admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
PRIMARY
CAS
130676-63-0
Created by admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID30562126
Created by admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
PRIMARY
PUBCHEM
14607524
Created by admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY