(7S,8S)-7-hydroxy-4-methoxy-7,8-dimethyl-5,8-dihydropyrano[4,3-b]pyran-2-one

HCID 178233

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Basic information

CAS: 135063-30-8
Standard SMILES: COc1cc(=O)oc2c1CO[C@](C)(O)[C@H]2C
InChIKey: HHOYYCAQWHQFFV-KGFZYKRKSA-N
Molecular formula: C11H14O5
Average molar mass: 226.23 g/mol
Monoisotopic mass: 226.08412354

Overview

Chlamydosporol has been reported in Fusarium tricinctum with data available.

Names & identifiers

Preferred name: (7S,8S)-7-hydroxy-4-methoxy-7,8-dimethyl-5,8-dihydropyrano[4,3-b]pyran-2-one
IUPAC: (7S,8S)-7-hydroxy-4-methoxy-7,8-dimethyl-5,8-dihydropyrano[4,3-b]pyran-2-one

Names & synonyms

6beta-ChlamydosporolChlamydosporol135063-30-8(7S,8S)-7-hydroxy-4-methoxy-7,8-dimethyl-5,8-dihydropyrano[4,3-b]pyran-2-oneHM 8DTXSID30159237(7S,8S)-7-Hydroxy-4-methoxy-7,8-dimethyl-7,8-dihydro-2H,5H-pyrano[4,3-b]pyran-2-one2H,5H-Pyrano(4,3-b)pyran-2-one, 7,8-dihydro-7-hydroxy-4-methoxy-7,8-dimethyl-, cis-(-)-

Database identifiers

CAS: 135063-30-8
PubChem CID: 178233
DTXSID: DTXSID30159237
ChEMBL: CHEMBL1651324
Nikkaji: J2.907.830K

Properties

Computed structural properties

XLogP: -0.3
Topological polar surface area: 65 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 395

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