2D Chemical StructureDatabase ID 10071695
No renderable structure data available
SMILES
O1C(C2C([H])=C([H])C(=C(C=2[H])OC([H])([H])[H])O[H])=C([H])C(C2=C1C([H])=C(C(=C2O[H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])O[H])=OStructure data verified · Database ID 10071695
Chemical Intermediate
Cannflavin A
CAS 76735-57-4Product ID 753944
| Intermediates | Cannflavin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 76735-57-4 |
| Database ID | 10071695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cannflavin A
Cannflavin A (CAS 76735-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76735-57-4
Database ID10071695
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10071695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2C([H])=C([H])C(=C(C=2[H])OC([H])([H])[H])O[H])=C([H])C(C2=C1C([H])=C(C(=C2O[H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])O[H])=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 76735-57-4Cannflavin A
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