2D Chemical StructureDatabase ID 71751263
No renderable structure data available
SMILES
[2H][13C]([2H])([2H])N1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3Structure data verified · Database ID 71751263
Chemical Intermediate
Noscapine-[13C,d3]
CAS 1217680-57-3Product ID 751804
| Intermediates | Noscapine-[13C,d3] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217680-57-3 |
| Database ID | 71751263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Noscapine-[13C,d3]
Noscapine-[13C,d3] (CAS 1217680-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217680-57-3
Database ID71751263
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][13C]([2H])([2H])N1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)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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CAS 1217680-57-3Noscapine-[13C,d3]
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