CERAMIDE 6 II, L-

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 Search

SMILES

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

InChI

InChIKey=BBAFBDLICMHBNU-SNSGHMKVSA-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 `Mon Mar 31 23:40:30 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:30 GMT 2025`
Record UNII	717F57PF9J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CERAMIDE 6 II, L-

Common Name

English

CERAMIDE 6, L-

Preferred Name

English

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

Systematic Name

English

L-CERAMIDE 6

Common Name

English

CERAMIDE AP, L-

Common Name

English

Code System Code Type Description

PUBCHEM

73416329

Created by admin on Mon Mar 31 23:40:30 GMT 2025 , Edited by admin on Mon Mar 31 23:40:30 GMT 2025

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FDA UNII

717F57PF9J

Created by admin on Mon Mar 31 23:40:30 GMT 2025 , Edited by admin on Mon Mar 31 23:40:30 GMT 2025

PRIMARY

CAS

154801-29-3

Created by admin on Mon Mar 31 23:40:30 GMT 2025 , Edited by admin on Mon Mar 31 23:40:30 GMT 2025

PRIMARY