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Structural identifiersNames and synonymsDatabase IDs
Cedefingol
| Molecular formula: | C20H41NO3 |
| Average mass: | 343.552 |
| Monoisotopic mass: | 343.308644 |
| ChemSpider ID: | 2411 |
0 of 2 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
Acetamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-
[ACD/Index Name]Cedefingol
[USAN] [INN]L-threo-2-Acetamido-1,3-octadecanediol
N-(1,3-Dihydroxy-2-octadecanyl)acetamid
[German]
[ACD/IUPAC Name]N-(1,3-Dihydroxy-2-octadecanyl)acetamide
[ACD/IUPAC Name]N-(1,3-Dihydroxy-2-octadécanyl)acétamide
[French]
[ACD/IUPAC Name]N-ACETYL DIHYDROSPHINGOSINE
Unverified
13031-64-6
[RN]35301-24-7
[RN]Acetamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-
C2 Dihydroceramide
D-erythro-Sphingosine, Dihydro-, N-Acetyl-
N-(1,3-DIHYDROXYOCTADECAN-2-YL)ACETAMIDE
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide
N-acetoyl-D-erythro-sphinganine
Database IDs