2D Chemical StructureDatabase ID 102080268
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)O)OC)[C@H]3[C@@H]4CO[C@H]([C@@H]4CO3)C5=CC(=C(C(=C5)OC)OC(CO)C(C6=CC(=C(C=C6)O)OC)O)OCStructure data verified · Database ID 102080268
Chemical Intermediate
HedyotisolB
CAS 95839-45-5Product ID 709570
| Intermediates | HedyotisolB |
|---|---|
| IUPAC Name | — |
| CAS Number | 95839-45-5 |
| Database ID | 102080268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
HedyotisolB
HedyotisolB (CAS 95839-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95839-45-5
Database ID102080268
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102080268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)O)OC)[C@H]3[C@@H]4CO[C@H]([C@@H]4CO3)C5=CC(=C(C(=C5)OC)OC(CO)C(C6=CC(=C(C=C6)O)OC)O)OC
- 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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