2D Chemical StructureDatabase ID 10345235
No renderable structure data available
SMILES
O=C1C([H])(C([H])(C)C)NC(CNC(C([H])(C)NC(C([H])(CC2=CC3=CC=CC=C3N2)NC(C([H])(C)N1)=O)=O)=O)=OStructure data verified · Database ID 10345235
Chemical Intermediate
Segetalin B
CAS 164991-89-3Product ID 722344
| Intermediates | Segetalin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 164991-89-3 |
| Database ID | 10345235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Segetalin B
Segetalin B (CAS 164991-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164991-89-3
Database ID10345235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10345235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C([H])(C([H])(C)C)NC(CNC(C([H])(C)NC(C([H])(CC2=CC3=CC=CC=C3N2)NC(C([H])(C)N1)=O)=O)=O)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 164991-89-3Segetalin B
Complete inquiry