HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 71308317Generated: November 2, 2026
(3aS,4R,6R,7aR)-4-(Hydroxymethyl)-6-methoxytetrahydro-4H-furo[3,2-c]pyran-2(3H)-one
METHYL 2-DEOXY-BETA-D-ALLOSIDE 3,4-CARBONATE · METHYL 2-DEOXY-ALPHA-D-ALLOSIDE 3,4-CARBONATE · (3as,4R,6S,7as)-tetrahydro-4-*hydroxymethyl-6-met · (3AS,4R,6S,7AS)-TETRAHYDRO-4-*HYDROXYMET HYL-6-METHO · Methyl 2-deoxy-α-D-alloside 3,4-carbonate, CAS 62158-33-2 · (3AS,4R,6S,7AS)-TETRAHYDRO-4-HYDROXYMETHYL-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(3H)-ONE · (3AS,4R,6R,7AS)-TETRAHYDRO-4-HYDROXYMETHYL-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(3H)-ONE · 4H-Furo[3,2-c]pyran-2(3H)-one, tetrahydro-4-(hydroxymethyl)-6-methoxy-, (3aS,4S,6S,7aS)-
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![(3aS,4R,6R,7aR)-4-(Hydroxymethyl)-6-methoxytetrahydro-4H-furo[3,2-c]pyran-2(3H)-one molecular structure](/img/chemical/71308317.png)
Identifiers & Physical Properties
| CAS No. | 62158-33-2 |
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| Molecular formula | C9H14O5 |
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| Average molar mass | 202.2 g/mol |
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| Monoisotopic mass | 202.08412354 g/mol |
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| SMILES | CO[C@H]1C[C@H]2OC(=O)C[C@@H]2[C@H](CO)O1 |
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| InChIKey | CEVALZNMSHYICJ-VOQBNFLRSA-N |
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| PubChem CID | 71308317 |
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| DTXSID | DTXSID70745451 |
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Chemical & Physical Properties
| XLogP | -0.5 |
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| Topological polar surface area | 65 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 2 |
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| Heavy atoms | 14 |
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| Formal charge | 0 |
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| Complexity | 229 |
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| Boiling point | 396.161±42.00 °C(Press: 760.00 Torr)(predicted) |
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| Density | 1.296±0.10 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted) |
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| Storage conditions | −20°C |
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| pKa (acidity coefficient) | 14.226±0.10(predicted) |
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| Water hazard class (WGK) | 3 |
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Safety & Regulations
| Water hazard class (WGK) | 3 |
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