2D Chemical StructureDatabase ID 11739453
No renderable structure data available
SMILES
CC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)COC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 11739453
Chemical Intermediate
(3Ar,5r,6s,7r,7ar)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diyl diacetate
CAS 67109-74-4Product ID 713038
| Intermediates | (3Ar,5r,6s,7r,7ar)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diyl diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67109-74-4 |
| Database ID | 11739453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Ar,5r,6s,7r,7ar)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diyl diacetate
(3Ar,5r,6s,7r,7ar)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diyl diacetate (CAS 67109-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67109-74-4
Database ID11739453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11739453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)COC(=O)C)OC(=O)C)OC(=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 67109-74-4(3Ar,5r,6s,7r,7ar)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diyl diacetate
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