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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H49NO4
Molecular Weight 415.6502
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPROOYL PHYTOSPHINGOSINE

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCC

InChI

InChIKey=DAAZGMWCIAIMCL-ZDXQCDESSA-N
InChI=1S/C24H49NO4/c1-3-5-7-8-9-10-11-12-13-14-15-17-18-22(27)24(29)21(20-26)25-23(28)19-16-6-4-2/h21-22,24,26-27,29H,3-20H2,1-2H3,(H,25,28)/t21-,22+,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H49NO4
Molecular Weight 415.6502
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:12:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:22 GMT 2023
Record UNII
2FD4Y5XL2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPROOYL PHYTOSPHINGOSINE
INCI  
INCI  
Official Name English
N-HEXANOYLPHYTOSPHINGOSINE
Common Name English
HEXANAMIDE, N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-
Systematic Name English
CAPROOYL PHYTOSPHINGOSINE [INCI]
Common Name English
N-HEXANOYL-PHYTOSPHINGOSINE
Systematic Name English
N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)HEXANAMIDE
Systematic Name English
Code System Code Type Description
DAILYMED
2FD4Y5XL2L
Created by admin on Sat Dec 16 10:12:22 GMT 2023 , Edited by admin on Sat Dec 16 10:12:22 GMT 2023
PRIMARY
PUBCHEM
10251295
Created by admin on Sat Dec 16 10:12:22 GMT 2023 , Edited by admin on Sat Dec 16 10:12:22 GMT 2023
PRIMARY
FDA UNII
2FD4Y5XL2L
Created by admin on Sat Dec 16 10:12:22 GMT 2023 , Edited by admin on Sat Dec 16 10:12:22 GMT 2023
PRIMARY
CAS
249728-94-7
Created by admin on Sat Dec 16 10:12:22 GMT 2023 , Edited by admin on Sat Dec 16 10:12:22 GMT 2023
PRIMARY
RXCUI
2621643
Created by admin on Sat Dec 16 10:12:22 GMT 2023 , Edited by admin on Sat Dec 16 10:12:22 GMT 2023
PRIMARY