2D Chemical StructureDatabase ID 6433325
No renderable structure data available
SMILES
CCCCCCCCCCCCC/C=C/C(C(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)N)OStructure data verified · Database ID 6433325
Chemical Intermediate
(2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxy-octadec-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS 2238-90-6Product ID 732174
| Intermediates | (2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxy-octadec-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2238-90-6 |
| Database ID | 6433325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxy-octadec-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
(2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxy-octadec-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol (CAS 2238-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2238-90-6
Database ID6433325
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCC/C=C/C(C(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)N)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2238-90-6(2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxy-octadec-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
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