2D Chemical StructureDatabase ID 10870059
No renderable structure data available
SMILES
CCCCCCCCOC1[C@@H]([C@H]([C@@H](O1)[C@@H](CO)O)O)OStructure data verified · Database ID 10870059
Chemical Intermediate
(2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-5-octoxyoxolane-3,4-diol
CAS 202403-49-4Product ID 316560
| Intermediates | (2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-5-octoxyoxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 202403-49-4 |
| Database ID | 10870059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-5-octoxyoxolane-3,4-diol
(2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-5-octoxyoxolane-3,4-diol (CAS 202403-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202403-49-4
Database ID10870059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10870059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1[C@@H]([C@H]([C@@H](O1)[C@@H](CO)O)O)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 202403-49-4(2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-5-octoxyoxolane-3,4-diol
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