2-Propanyl 4-[(3S,5aR,6R,7R,8aS)-6-formyl-7-(tetrahydro-2H-pyran-2-yloxy)octahydro-2H-cyclopenta[b]oxepin-3-yl]butanoate (HCID 86665320)

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Basic information

Standard SMILES: CC(C)OC(=O)CCC[C@H]1CC[C@@H]2[C@@H](C=O)[C@H](OC3CCCCO3)C[C@@H]2OC1
InChIKey: PBAKSQBIWPFZBX-MSOCLRKOSA-N
Molecular formula: C22H36O6
Average molar mass: 396.5 g/mol

Names & identifiers

Preferred name: 2-Propanyl 4-[(3S,5aR,6R,7R,8aS)-6-formyl-7-(tetrahydro-2H-pyran-2-yloxy)octahydro-2H-cyclopenta[b]oxepin-3-yl]butanoate
IUPAC: propan-2-yl 4-[(3S,5aR,6R,7R,8aS)-6-formyl-7-(oxan-2-yloxy)-3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[b]oxepin-3-yl]butanoate

Names & synonyms

SCHEMBL3707978PBAKSQBIWPFZBX-MSOCLRKOSA-N2-Propanyl 4-[(3S,5aR,6R,7R,8aS)-6-formyl-7-(tetrahydro-2H-pyran-2-yloxy)octahydro-2H-cyclopenta[b]oxepin-3-yl]butanoate