2D Chemical StructureDatabase ID 441831
No renderable structure data available
SMILES
C[C@]12CCC3=C(C1=CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)CStructure data verified · Database ID 441831
Chemical Intermediate
Podecdysone B
CAS 22612-27-7Product ID 735423
| Intermediates | Podecdysone B |
|---|---|
| IUPAC Name | — |
| CAS Number | 22612-27-7 |
| Database ID | 441831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Podecdysone B
Podecdysone B (CAS 22612-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22612-27-7
Database ID441831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC3=C(C1=CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)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 22612-27-7Podecdysone B
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