2D Chemical StructureDatabase ID 91706
No renderable structure data available
SMILES
CC([C@H]1C(=O)N[C@H](CO)CC2C3=C(NC=2)C([C@](C=C)(C)CC/C=C(\C)/C)=CC=C3N1C)CStructure data verified · Database ID 91706
Chemical Intermediate
Lyngbyatoxin A
CAS 70497-14-2Product ID 746812
| Intermediates | Lyngbyatoxin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 70497-14-2 |
| Database ID | 91706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lyngbyatoxin A
Lyngbyatoxin A (CAS 70497-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70497-14-2
Database ID91706
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([C@H]1C(=O)N[C@H](CO)CC2C3=C(NC=2)C([C@](C=C)(C)CC/C=C(\C)/C)=CC=C3N1C)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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