2D Chemical StructureDatabase ID 155692
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)OStructure data verified · Database ID 155692
Chemical Intermediate
Spinosin
CAS 72063-39-9Product ID 714983
| Intermediates | Spinosin |
|---|---|
| IUPAC Name | — |
| CAS Number | 72063-39-9 |
| Database ID | 155692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Spinosin
Spinosin (CAS 72063-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72063-39-9
Database ID155692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)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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CAS 72063-39-9Spinosin
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