N,1-O,3-O-Triacetylsphingosine

Modify Date: 2025-09-08 13:23:27

N,1-O,3-O-Triacetylsphingosine Structure
N,1-O,3-O-Triacetylsphingosine structure
Common Name N,1-O,3-O-Triacetylsphingosine
CAS Number 2482-37-3 Molecular Weight 425.60200
Density N/A Boiling Point N/A
Molecular Formula C24H43NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name triacetyl-D-erythro-sphingosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H43NO5
Molecular Weight 425.60200
Exact Mass 425.31400
PSA 81.70000
LogP 5.63410
InChIKey LVOSRQQFQXFPAL-HEFFAWAOSA-N
SMILES CCCCCCCCCCCCCC=CC(OC(C)=O)C(COC(C)=O)NC(C)=O

 Safety Information

HS Code 2924199090

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

(2S,3R)-(E)-2-acetamidooctadec-4-ene-1,3-diyl diacetate
N,O,O-triacetyl sphingosine
N,O,O-triacetyl-D-erythro-C18-sphingisine
(2S,3R,4E)-2-acetamidooctadec-4-ene-1,3-diyl diacetate
(2S,3R,4E)-2-acetamido-1,3-di(O-acetyl)-octadec-4-ene-1,3-diol
N,O,O-triacetyl D-erythro-sphingosine (2S,3R,4E)-1,3-diacetoxy-2-acetamido-octadec-4-ene
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