2D Chemical StructureDatabase ID 3084329
No renderable structure data available
SMILES
CC(C)C1=C2[C@H]([C@@H]3[C@H]4[C@](C[C@H]([C@H]([C@@]4(C2=CC(=O)O1)C)O)O)(C(=O)O3)C)OStructure data verified · Database ID 3084329
Chemical Intermediate
Nagilactone B
CAS 19891-51-1Product ID 724714
| Intermediates | Nagilactone B |
|---|---|
| IUPAC Name | — |
| CAS Number | 19891-51-1 |
| Database ID | 3084329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nagilactone B
Nagilactone B (CAS 19891-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19891-51-1
Database ID3084329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C2[C@H]([C@@H]3[C@H]4[C@](C[C@H]([C@H]([C@@]4(C2=CC(=O)O1)C)O)O)(C(=O)O3)C)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 19891-51-1Nagilactone B
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