[(2R,3S)-2-[(2S,3R)-3-[(E,3R,4S)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-[(2S,3R)-3-[(E,3R,4S)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2R,3S)-2-[(2S,3R)-3-[(E,3R,4S)-3,4-diacetoxypent-1-enyl]oxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-[(2S,3R)-3-[(E,3R,4S)-3,4-diacetyloxypent-1-enyl]-2-oxiranyl]-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2R,3S)-2-[(2S,3R)-3-[(E,3R,4S)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-[(2S,3R)-3-[(E,3R,4S)-3,4-diacetoxypent-1-enyl]oxiran-2-yl]-6-keto-2,3-dihydropyran-3-yl] ester Formula: C18H22O9 MolecularWeight: 382.36188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1C(O1)C2C(C=CC(=O)O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](/C=C/[C@@H]1[C@H](O1)[C@H]2[C@H](C=CC(=O)O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O9/c1-9(23-10(2)19)13(24-11(3)20)5-6-15-17(26-15)18-14(25-12(4)21)7-8-16(22)27-18/h5-9,13-15,17-18H,1-4H3/b6-5+/t9-,13+,14-,15+,17-,18+/m0/s1