(2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol

Catalog No. :
ACBVGZ496
CAS No. :
2094574-06-6
Molecular Formula :
C38H80N2O4
Molecular Weight :
629.07

IUPAC Name:(2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol

(2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol structure diagram
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Product Information

Product Name(2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol
IUPAC Name(2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol
Molecular FormulaC38H80N2O4
Molecular Weight629.07
SMILES[C@@H](O)([C@@H](O)CNCCCCCCCCCCCCCCCC)[C@H](O)[C@H](O)CNCCCCCCCCCCCCCCCC
InChI KeyZQNNKLUCKJTSNH-OQYJSAOUSA-N
Synonym(2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol;DK7582
CAS No.2094574-06-6
PubChem CID145710416

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACBVGZ496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBVGZ496 route product structure diagram
    ACBVGZ4962094574-06-6
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2. ACBVGZ496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBVGZ496 route product structure diagram
    ACBVGZ4962094574-06-6
Inquiry

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