2D Chemical StructureDatabase ID 196885
No renderable structure data available
SMILES
CN1CCC2=C3C=CC4=CC(=C(C=C4C3=C(C(=C2C1)O)OC)OC)OStructure data verified · Database ID 196885
Chemical Intermediate
Litebamine
CAS 137031-56-2Product ID 738643
| Intermediates | Litebamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137031-56-2 |
| Database ID | 196885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Litebamine
Litebamine (CAS 137031-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137031-56-2
Database ID196885
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 196885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C3C=CC4=CC(=C(C=C4C3=C(C(=C2C1)O)OC)OC)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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