2D Chemical StructureDatabase ID 134694900
No renderable structure data available
SMILES
C[C@H]1[C@H]([C@H](C[C@@H](O1)OC2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=NNC(=O)CCCCCN6C(=O)C=CC6=O)CO)O)N)OStructure data verified · Database ID 134694900
Chemical Intermediate
Inno-206/inno206
CAS 151038-96-9Product ID 738663
| Intermediates | Inno-206/inno206 |
|---|---|
| IUPAC Name | — |
| CAS Number | 151038-96-9 |
| Database ID | 134694900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inno-206/inno206
Inno-206/inno206 (CAS 151038-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151038-96-9
Database ID134694900
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134694900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@H]([C@H](C[C@@H](O1)OC2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=NNC(=O)CCCCCN6C(=O)C=CC6=O)CO)O)N)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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