2D Chemical StructureDatabase ID 15560300
No renderable structure data available
SMILES
C[C@]12CC[C@@H]([C@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC([C@H]([C@@H]5O)O)(C)C)CO)O)C)C)(C)CO)OStructure data verified · Database ID 15560300
Chemical Intermediate
Protoescigenin
CAS 20853-07-0Product ID 752649
| Intermediates | Protoescigenin |
|---|---|
| IUPAC Name | — |
| CAS Number | 20853-07-0 |
| Database ID | 15560300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Protoescigenin
Protoescigenin (CAS 20853-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20853-07-0
Database ID15560300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15560300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@@H]([C@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC([C@H]([C@@H]5O)O)(C)C)CO)O)C)C)(C)CO)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 20853-07-0Protoescigenin
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