2D Chemical StructureDatabase ID 70957916
No renderable structure data available
SMILES
C/C=C/C1=CC2=C([C@@H]([C@@H]([C@@H](O2)C)O)O)C(=O)O1Structure data verified · Database ID 70957916
Chemical Intermediate
(2S,3S,4S)-3,4-dihydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
CAS 189948-06-9Product ID 298984
| Intermediates | (2S,3S,4S)-3,4-dihydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189948-06-9 |
| Database ID | 70957916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S,4S)-3,4-dihydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
(2S,3S,4S)-3,4-dihydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one (CAS 189948-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189948-06-9
Database ID70957916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70957916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=CC2=C([C@@H]([C@@H]([C@@H](O2)C)O)O)C(=O)O1
- 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 189948-06-9(2S,3S,4S)-3,4-dihydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
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