2D Chemical StructureDatabase ID 71308738
No renderable structure data available
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O.OStructure data verified · Database ID 71308738
Chemical Intermediate
D(+)-Melibiose monohydrate
CAS 66009-10-7Product ID 752736
| Intermediates | D(+)-Melibiose monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66009-10-7 |
| Database ID | 71308738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D(+)-Melibiose monohydrate
D(+)-Melibiose monohydrate (CAS 66009-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66009-10-7
Database ID71308738
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)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 66009-10-7D(+)-Melibiose monohydrate
Complete inquiry