2D Chemical StructureDatabase ID 6441409
No renderable structure data available
SMILES
CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)C)O)O)\CStructure data verified · Database ID 6441409
Chemical Intermediate
Rifamycin, 25-O-deacetyl-
CAS 17750-90-2Product ID 731398
| Intermediates | Rifamycin, 25-O-deacetyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 17750-90-2 |
| Database ID | 6441409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rifamycin, 25-O-deacetyl-
Rifamycin, 25-O-deacetyl- (CAS 17750-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17750-90-2
Database ID6441409
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6441409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)C)O)O)\C
- 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 17750-90-2Rifamycin, 25-O-deacetyl-
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