2D Chemical StructureDatabase ID 133554225
No renderable structure data available
SMILES
CC(=O)N1C2C(CC(OC2[C@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)SC3=CC=CC=C3)OC1=OStructure data verified · Database ID 133554225
Chemical Intermediate
methyl 3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1R,2S)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
CAS 934591-76-1Product ID 727984
| Intermediates | methyl 3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1R,2S)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 934591-76-1 |
| Database ID | 133554225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1R,2S)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
methyl 3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1R,2S)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate (CAS 934591-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934591-76-1
Database ID133554225
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133554225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2C(CC(OC2[C@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)SC3=CC=CC=C3)OC1=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 934591-76-1methyl 3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1R,2S)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
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