2D Chemical StructureDatabase ID 439240
No renderable structure data available
SMILES
C1[C@H]([C@@H]([C@@H](C(O1)O)O)O)OStructure data verified · Database ID 439240
Chemical Intermediate
(3S,4S,5R)-oxane-2,3,4,5-tetrol
CAS 10257-34-8Product ID 16679
| Intermediates | (3S,4S,5R)-oxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10257-34-8 |
| Database ID | 439240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4S,5R)-oxane-2,3,4,5-tetrol
(3S,4S,5R)-oxane-2,3,4,5-tetrol (CAS 10257-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10257-34-8
Database ID439240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]([C@@H](C(O1)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 10257-34-8(3S,4S,5R)-oxane-2,3,4,5-tetrol
Complete inquiry