2D Chemical StructureDatabase ID 2733787
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@@H]([C@H]([C@@H]1OC1C=CC2C(C)=CC(=O)OC=2C=1)NC(C)=O)O)OStructure data verified · Database ID 2733787
Chemical Intermediate
37067-30-4
CAS 37067-30-4Product ID 765672
| Intermediates | 37067-30-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 37067-30-4 |
| Database ID | 2733787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
37067-30-4
37067-30-4 (CAS 37067-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37067-30-4
Database ID2733787
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](CO)[C@H]([C@@H]([C@H]([C@@H]1OC1C=CC2C(C)=CC(=O)OC=2C=1)NC(C)=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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