2D Chemical StructureDatabase ID 76958643
No renderable structure data available
SMILES
CC[C@H]\1CC[C@@H]2[C@@H]([C@@H](C[C@@]3(O2)CC[C@H]([C@H](O3)C[C@H](C)O)C)OC(=O)/C=C/[C@H]([C@@H]([C@H](C(=O)[C@H]([C@@H]([C@H](C(=O)[C@@]([C@@H]([C@H](C/C=C/C=C1)C)O)(C)O)C)O)C)C)O)C)CStructure data verified · Database ID 76958643
Chemical Intermediate
Rutamycin
CAS 1404-59-7Product ID 749027
| Intermediates | Rutamycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404-59-7 |
| Database ID | 76958643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rutamycin
Rutamycin (CAS 1404-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404-59-7
Database ID76958643
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76958643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H]\1CC[C@@H]2[C@@H]([C@@H](C[C@@]3(O2)CC[C@H]([C@H](O3)C[C@H](C)O)C)OC(=O)/C=C/[C@H]([C@@H]([C@H](C(=O)[C@H]([C@@H]([C@H](C(=O)[C@@]([C@@H]([C@H](C/C=C/C=C1)C)O)(C)O)C)O)C)C)O)C)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 1404-59-7Rutamycin
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