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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H83NO5
Molecular Weight 682.1121
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CERAMIDE 7

SMILES

CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)\C=C\[C@H](O)CCCCCCCCCCCC

InChI

InChIKey=GBGUSZWBYGKEBA-VBYMIUBRSA-N
InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-41(47)42(48)43-39(37-44)40(46)36-35-38(45)33-31-29-27-25-14-12-10-8-6-4-2/h35-36,38-41,44-47H,3-34,37H2,1-2H3,(H,43,48)/b36-35+/t38-,39+,40-,41-/m1/s1

HIDE SMILES / InChI

Molecular Formula C42H83NO5
Molecular Weight 682.1121
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:19 GMT 2023
Record UNII
9O83X0C77V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERAMIDE 7
Common Name English
CERAMIDE-7
Common Name English
TETRACOSANAMIDE, N-((1S,2R,3E,5R)-2,5-DIHYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECEN-1-YL)-2-HYDROXY-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11592784
Created by admin on Sat Dec 16 11:22:19 GMT 2023 , Edited by admin on Sat Dec 16 11:22:19 GMT 2023
PRIMARY
CAS
873802-45-0
Created by admin on Sat Dec 16 11:22:19 GMT 2023 , Edited by admin on Sat Dec 16 11:22:19 GMT 2023
PRIMARY
FDA UNII
9O83X0C77V
Created by admin on Sat Dec 16 11:22:19 GMT 2023 , Edited by admin on Sat Dec 16 11:22:19 GMT 2023
PRIMARY