(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol

(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol structure

CAS No.: 68862-28-2

Chemical Name:: (2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol

Synonyms: Aplidiasphingosine;(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol

CBNumber:: CB92385498

Molecular Formula:: C22H43NO3

Molecular Weight:: 0

MDL Number:

MOL File:: 68862-28-2.mol

Request For Quotation

(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol Chemical Properties,Uses,Production

Definition

ChEBI: An amino alcohol that is 2-aminooctadeca-8,16-diene-1,3,14-triol substituted by methyl groups at positions 5, 9, 13 and 17 (the 2S,3R,8E stereoisomer).

(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol Preparation Products And Raw materials

Raw materials

Preparation Products

(2S,3S,5S,8E,13R,14S)-2-Amino-5,9,13,17-tetramethyl-8,16-octadecadiene-1,3,14-triol Aplidiasphingosine 68862-28-2