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Details

Stereochemistry ABSOLUTE
Molecular Formula C63H121NO6
Molecular Weight 988.6379
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CERAMIDE 1 A

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC

InChI

InChIKey=RBBHGNBWKGCPAF-XEKXCHJCSA-N
InChI=1S/C63H121NO6/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-56-62(68)70-57-53-49-45-41-37-33-30-27-25-23-21-19-18-20-22-24-26-29-31-35-39-43-47-51-55-61(67)64-59(58-65)63(69)60(66)54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,28,59-60,63,65-66,69H,3-10,12,14-16,18-27,29-58H2,1-2H3,(H,64,67)/b13-11-,28-17-/t59-,60+,63-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
CERAMIDE 1 A
Common Name English
1,3,4-OCTADECANETRIOL, 2-LINOLENOYLHEPTACOSAMIDE
Preferred Name English
9,12-OCTADECADIENOIC ACID, 27-((2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)AMINO)-27-OXOHEPTACOSYL ESTER, (1S-(1R*(9Z,12Z),2R*,3S*))-
Systematic Name English
LINOLEOYLOXYHEPTACOSANOYL-C18-PHYTOSPHINGOSINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID701021284
Created by admin on Mon Mar 31 21:25:45 GMT 2025 , Edited by admin on Mon Mar 31 21:25:45 GMT 2025
PRIMARY
PUBCHEM
73425489
Created by admin on Mon Mar 31 21:25:45 GMT 2025 , Edited by admin on Mon Mar 31 21:25:45 GMT 2025
PRIMARY
FDA UNII
9GJK960DEY
Created by admin on Mon Mar 31 21:25:45 GMT 2025 , Edited by admin on Mon Mar 31 21:25:45 GMT 2025
PRIMARY
CAS
100403-19-8
Created by admin on Mon Mar 31 21:25:45 GMT 2025 , Edited by admin on Mon Mar 31 21:25:45 GMT 2025
GENERIC (FAMILY)
CAS
179186-48-2
Created by admin on Mon Mar 31 21:25:45 GMT 2025 , Edited by admin on Mon Mar 31 21:25:45 GMT 2025
PRIMARY
SMS_ID
100000175074
Created by admin on Mon Mar 31 21:25:45 GMT 2025 , Edited by admin on Mon Mar 31 21:25:45 GMT 2025
PRIMARY