2D Chemical StructureDatabase ID 90476493
No renderable structure data available
SMILES
C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CC=O)C)O[C@@H]3CC[C@@H]([C@H](O3)C)N(C)CStructure data verified · Database ID 90476493
Chemical Intermediate
Neo Spiramycin I
CAS 70253-62-2Product ID 741501
| Intermediates | Neo Spiramycin I |
|---|---|
| IUPAC Name | — |
| CAS Number | 70253-62-2 |
| Database ID | 90476493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Neo Spiramycin I
Neo Spiramycin I (CAS 70253-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70253-62-2
Database ID90476493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90476493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CC=O)C)O[C@@H]3CC[C@@H]([C@H](O3)C)N(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 70253-62-2Neo Spiramycin I
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