2D Chemical StructureDatabase ID 131698462
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C(=C2[C@@H]1[C@H](C4=C(C(=C(C=C4)OC)O)CO)O)O)OCO3Structure data verified · Database ID 131698462
Chemical Intermediate
Narcotolinogendiol
CAS 5876-41-5Product ID 709916
| Intermediates | Narcotolinogendiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5876-41-5 |
| Database ID | 131698462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Narcotolinogendiol
Narcotolinogendiol (CAS 5876-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5876-41-5
Database ID131698462
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C(=C2[C@@H]1[C@H](C4=C(C(=C(C=C4)OC)O)CO)O)O)OCO3
- 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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