2D Chemical StructureDatabase ID 12306827
No renderable structure data available
SMILES
C[C@H]1C[C@@H](O[C@@]12CC[C@]3([C@H]2C/C=C(\[C@@H]4[C@H](C3)C(=CC4=O)C)/C=O)C)C=C(C)CStructure data verified · Database ID 12306827
Chemical Intermediate
Anhydroophiobolin A
CAS 6026-65-9Product ID 751544
| Intermediates | Anhydroophiobolin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 6026-65-9 |
| Database ID | 12306827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anhydroophiobolin A
Anhydroophiobolin A (CAS 6026-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6026-65-9
Database ID12306827
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12306827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@@H](O[C@@]12CC[C@]3([C@H]2C/C=C(\[C@@H]4[C@H](C3)C(=CC4=O)C)/C=O)C)C=C(C)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 6026-65-9Anhydroophiobolin A
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