CAPROOYL PHYTOSPHINGOSINE

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 Search

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 `Mon Mar 31 23:06:21 GMT 2025` Edited by `admin` on `Mon Mar 31 23:06:21 GMT 2025`
Record UNII	2FD4Y5XL2L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HEXANAMIDE, N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-

Preferred Name

English

CAPROOYL PHYTOSPHINGOSINE

Official Name

English

N-HEXANOYLPHYTOSPHINGOSINE

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