2D Chemical StructureDatabase ID 161954
No renderable structure data available
SMILES
CC1=C2[C@@H]3[C@]4(O3)CC[C@H]5[C@]([C@@H]4[C@@H]6[C@]2(O6)OC1=O)(CCCC5(C)C)CStructure data verified · Database ID 161954
Chemical Intermediate
Jolkinolide B
CAS 37905-08-1Product ID 734410
| Intermediates | Jolkinolide B |
|---|---|
| IUPAC Name | — |
| CAS Number | 37905-08-1 |
| Database ID | 161954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Jolkinolide B
Jolkinolide B (CAS 37905-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37905-08-1
Database ID161954
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@@H]3[C@]4(O3)CC[C@H]5[C@]([C@@H]4[C@@H]6[C@]2(O6)OC1=O)(CCCC5(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 37905-08-1Jolkinolide B
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