2D Chemical StructureDatabase ID 10604579
No renderable structure data available
SMILES
O1C2C([H])=C(C3[C@@]([H])(C4C([H])=C(C([H])=C(C=4[H])O[H])O[H])[C@]([H])(C4C([H])=C([H])C(=C([H])C=4[H])O[H])[C@]4([H])[C@]([H])(C5C([H])=C([H])C(=C([H])C=5[H])O[H])C5C(=C([H])C(=C([H])C=5[C@@]([H])([C@@]1([H])C1C([H])=C([H])C(=C([H])C=1[H])O[H])C=2C4=3)O[H])O[H])O[H]Structure data verified · Database ID 10604579
Chemical Intermediate
Suffruticosol A
CAS 220936-82-3Product ID 727116
| Intermediates | Suffruticosol A |
|---|---|
| IUPAC Name | — |
| CAS Number | 220936-82-3 |
| Database ID | 10604579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Suffruticosol A
Suffruticosol A (CAS 220936-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220936-82-3
Database ID10604579
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10604579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C([H])=C(C3[C@@]([H])(C4C([H])=C(C([H])=C(C=4[H])O[H])O[H])[C@]([H])(C4C([H])=C([H])C(=C([H])C=4[H])O[H])[C@]4([H])[C@]([H])(C5C([H])=C([H])C(=C([H])C=5[H])O[H])C5C(=C([H])C(=C([H])C=5[C@@]([H])([C@@]1([H])C1C([H])=C([H])C(=C([H])C=1[H])O[H])C=2C4=3)O[H])O[H])O[H]
- 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 220936-82-3Suffruticosol A
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