2D Chemical StructureDatabase ID 6438444
No renderable structure data available
SMILES
O1[C@@]2(C)C(C3=C1C(C)=C(C1=C(C(=C(C=O)C(=C31)O)NC(C(C)=CC=C[C@H](C)[C@@H]([C@@H](C)[C@H]([C@@H](C)[C@@H]([C@H](C)[C@H](C=CO2)OC)OC(C)=O)O)O)=O)O)O)=O |c:24,t:26,40|Structure data verified · Database ID 6438444
Chemical Intermediate
3-FORMYL RIFAMYCIN SV
CAS 13292-22-3Product ID 765982
| Intermediates | 3-FORMYL RIFAMYCIN SV |
|---|---|
| IUPAC Name | — |
| CAS Number | 13292-22-3 |
| Database ID | 6438444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-FORMYL RIFAMYCIN SV
3-FORMYL RIFAMYCIN SV (CAS 13292-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13292-22-3
Database ID6438444
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@@]2(C)C(C3=C1C(C)=C(C1=C(C(=C(C=O)C(=C31)O)NC(C(C)=CC=C[C@H](C)[C@@H]([C@@H](C)[C@H]([C@@H](C)[C@@H]([C@H](C)[C@H](C=CO2)OC)OC(C)=O)O)O)=O)O)O)=O |c:24,t:26,40|
- 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 13292-22-33-FORMYL RIFAMYCIN SV
Complete inquiry