2D Chemical StructureDatabase ID 138107787
No renderable structure data available
SMILES
CC1(CCC(C23C1[C@@H]([C@](C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)CStructure data verified · Database ID 138107787
Chemical Intermediate
Rubescensin A
CAS 28957-04-2Product ID 758218
| Intermediates | Rubescensin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 28957-04-2 |
| Database ID | 138107787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rubescensin A
Rubescensin A (CAS 28957-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28957-04-2
Database ID138107787
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138107787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC(C23C1[C@@H]([C@](C45C2CCC(C4O)C(=C)C5=O)(OC3)O)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 28957-04-2Rubescensin A
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