2D Chemical StructureDatabase ID 9890994
No renderable structure data available
SMILES
C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2C=CC4=C5CC(CC[C@@]5([C@@H](C[C@]43C)O)CO)(C)C)C)(C)CO)OStructure data verified · Database ID 9890994
Chemical Intermediate
Saikogenin D
CAS 5573-16-0Product ID 723973
| Intermediates | Saikogenin D |
|---|---|
| IUPAC Name | — |
| CAS Number | 5573-16-0 |
| Database ID | 9890994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saikogenin D
Saikogenin D (CAS 5573-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5573-16-0
Database ID9890994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9890994
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]2C=CC4=C5CC(CC[C@@]5([C@@H](C[C@]43C)O)CO)(C)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 5573-16-0Saikogenin D
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