2D Chemical StructureDatabase ID 6474110
No renderable structure data available
SMILES
CC1C=CC(=O)NCC=CC(=CC(CC(=O)CC2=NC(=CO2)C(=O)N3CCC=C3C(=O)OC1C(C)C)O)CStructure data verified · Database ID 6474110
Chemical Intermediate
Pristinamycin IIA;Ostreogrycin A
CAS 21411-53-0Product ID 715293
| Intermediates | Pristinamycin IIA;Ostreogrycin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 21411-53-0 |
| Database ID | 6474110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pristinamycin IIA;Ostreogrycin A
Pristinamycin IIA;Ostreogrycin A (CAS 21411-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21411-53-0
Database ID6474110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6474110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=CC(=O)NCC=CC(=CC(CC(=O)CC2=NC(=CO2)C(=O)N3CCC=C3C(=O)OC1C(C)C)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 21411-53-0Pristinamycin IIA;Ostreogrycin A
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