2D Chemical StructureDatabase ID 108058
No renderable structure data available
SMILES
CC1=C2[C@@H](C[C@H]1C3=COC=C3)O[C@H]4[C@@]2([C@@H]([C@@]5([C@@H]([C@H]4OC(=O)C)[C@](C=CC5=O)(C)C(=O)OC)C)CC(=O)OC)CStructure data verified · Database ID 108058
Chemical Intermediate
Nimbin
CAS 5945-86-8Product ID 738372
| Intermediates | Nimbin |
|---|---|
| IUPAC Name | — |
| CAS Number | 5945-86-8 |
| Database ID | 108058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nimbin
Nimbin (CAS 5945-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5945-86-8
Database ID108058
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@@H](C[C@H]1C3=COC=C3)O[C@H]4[C@@]2([C@@H]([C@@]5([C@@H]([C@H]4OC(=O)C)[C@](C=CC5=O)(C)C(=O)OC)C)CC(=O)OC)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 5945-86-8Nimbin
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