2D Chemical StructureDatabase ID 46830467
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C2=C3[C@H]([C@H](OC3=CC4=C2[C@H]([C@@H](O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)OStructure data verified · Database ID 46830467
Chemical Intermediate
trans-Suffruticosol D
CAS 1261292-11-8Product ID 711761
| Intermediates | trans-Suffruticosol D |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261292-11-8 |
| Database ID | 46830467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trans-Suffruticosol D
trans-Suffruticosol D (CAS 1261292-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261292-11-8
Database ID46830467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46830467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C2=C3[C@H]([C@H](OC3=CC4=C2[C@H]([C@@H](O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)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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CAS 1261292-11-8trans-Suffruticosol D
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