2D Chemical StructureDatabase ID 127258929
No renderable structure data available
SMILES
C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@@H]([C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)OStructure data verified · Database ID 127258929
Chemical Intermediate
EcliptasaponinD
CAS 206756-04-9Product ID 733575
| Intermediates | EcliptasaponinD |
|---|---|
| IUPAC Name | — |
| CAS Number | 206756-04-9 |
| Database ID | 127258929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EcliptasaponinD
EcliptasaponinD (CAS 206756-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206756-04-9
Database ID127258929
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127258929
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(C1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@@H]([C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)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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