2D Chemical StructureDatabase ID 101603171
No renderable structure data available
SMILES
CC(=O)O[C@H]1C[C@@]2(CN3[C@@H]4[C@H]2[C@]5(C1)[C@H]3[C@]6(C([C@H]7[C@H]([C@@H]5[C@]6(C4)CC7=C)O)OC(=O)C)O)CStructure data verified · Database ID 101603171
Chemical Intermediate
Guanfu base A
CAS 1394-48-5Product ID 733529
| Intermediates | Guanfu base A |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394-48-5 |
| Database ID | 101603171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Guanfu base A
Guanfu base A (CAS 1394-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394-48-5
Database ID101603171
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101603171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1C[C@@]2(CN3[C@@H]4[C@H]2[C@]5(C1)[C@H]3[C@]6(C([C@H]7[C@H]([C@@H]5[C@]6(C4)CC7=C)O)OC(=O)C)O)C
- 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 1394-48-5Guanfu base A
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