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Basic information
- CAS
157695-36-8- Standard SMILES
COc1cc(=O)oc2c1C(O)OC(C)C2C- InChIKey
ZYSOIVWPFGMXCV-UHFFFAOYSA-N- Molecular formula
- C11H14O5
- Average molar mass
- 226.228 g/mol
- Monoisotopic mass
- 226.08412355
Names & identifiers
- Preferred name
- 5-Hydroxy-4-methoxy-7,8-dimethyl-7,8-dihydro-2H,5H-pyrano[4,3-b]pyran-2-one
- IUPAC
- 5-Hydroxy-4-methoxy-7,8-dimethyl-7,8-dihydro-2H,5H-pyrano[4,3-b]pyran-2-one
- English name
- isochlamydosporol
- Molecular formula
- C11H14O5
- Molecular weight
- 226.23
Names & synonyms
isochlamydosporol2H,5H-Pyrano[4,3-b]pyran-2-one, 7,8-dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-, (5R,7S,8S)-
Database identifiers
- CAS
157695-36-8- PubChem CID
- 190887
- DTXSID
DTXSID70935779
Properties
Physicochemical properties
- Boiling point
- 454.157 · 454.157±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.297 · 1.297±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.42 · 11.420±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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