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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H73NO5
Molecular Weight 599.9685
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CERAMIDE 6 II, D-

SMILES

CCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

InChI

InChIKey=BBAFBDLICMHBNU-FLLNZLDLSA-N
InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(40)36(42)37-32(31-38)35(41)33(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34+,35-/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H73NO5
Molecular Weight 599.9685
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:23:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:52 GMT 2023
Record UNII
HE904A332Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERAMIDE 6 II, D-
Common Name English
D-CERAMIDE 6
Common Name English
OCTADECANAMIDE, N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-2-HYDROXY-, (2R)-
Systematic Name English
CERAMIDE 6, D-
Common Name English
CERAMIDE AP, D-
Common Name English
Code System Code Type Description
FDA UNII
HE904A332Q
Created by admin on Sat Dec 16 11:23:52 GMT 2023 , Edited by admin on Sat Dec 16 11:23:52 GMT 2023
PRIMARY
CAS
65913-97-5
Created by admin on Sat Dec 16 11:23:52 GMT 2023 , Edited by admin on Sat Dec 16 11:23:52 GMT 2023
PRIMARY
PUBCHEM
73416330
Created by admin on Sat Dec 16 11:23:52 GMT 2023 , Edited by admin on Sat Dec 16 11:23:52 GMT 2023
PRIMARY