2D Chemical StructureDatabase ID 54730589
No renderable structure data available
SMILES
C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)O)O)C(=O)N)N(C)C)OStructure data verified · Database ID 54730589
Chemical Intermediate
Tetracycline 10-O-B-D-galactopyranoside
CAS 319426-63-6Product ID 732801
| Intermediates | Tetracycline 10-O-B-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 319426-63-6 |
| Database ID | 54730589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetracycline 10-O-B-D-galactopyranoside
Tetracycline 10-O-B-D-galactopyranoside (CAS 319426-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number319426-63-6
Database ID54730589
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54730589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)O)O)C(=O)N)N(C)C)O
- 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 319426-63-6Tetracycline 10-O-B-D-galactopyranoside
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