4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)-

Catalog No. :
ACVWRZ372
CAS No. :
2700-62-1
Molecular Formula :
C19H39NO2
Molecular Weight :
313.53

IUPAC Name:(2S,3R,E)-2-(methylamino)octadec-4-ene-1,3-diol

4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)- structure diagram
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Product Information

Product Name4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)-
IUPAC Name(2S,3R,E)-2-(methylamino)octadec-4-ene-1,3-diol
Molecular FormulaC19H39NO2
Molecular Weight313.53
SMILES[C@H](NC)(CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChI KeyLUMQNHNDMLZNDJ-OVMWUVNSSA-N
Synonymsphingosine 2S, 3R, N-methylamine
CAS No.2700-62-1
PubChem CID71357672

Synthetic Route by SureRoute

1. ACVWRZ372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVWRZ372 route product structure diagram
    ACVWRZ3722700-62-1
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2. ACVWRZ372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVWRZ372 route product structure diagram
    ACVWRZ3722700-62-1
Inquiry

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