[(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxypent-4-enyl]-5-prop-1-en-2-yl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxypent-4-enyl]-5-prop-1-en-2-yl-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-3-acetoxy-2-[(1R)-1-acetoxypent-4-enyl]-5-isopropenyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxypent-4-enyl]-5-(1-methylethenyl)-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxypent-4-enyl]-5-prop-1-en-2-yloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-3-acetoxy-2-[(1R)-1-acetoxypent-4-enyl]-5-isopropenyl-tetrahydropyran-4-yl] ester Formula: C19H28O7 MolecularWeight: 368.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC(C(C1OC(=O)C)OC(=O)C)C(CCC=C)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CO[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)[C@@H](CCC=C)OC(=O)C

InChI

InChI=1S/C19H28O7/c1-7-8-9-16(24-12(4)20)18-19(26-14(6)22)17(25-13(5)21)15(10-23-18)11(2)3/h7,15-19H,1-2,8-10H2,3-6H3/t15-,16+,17-,18-,19-/m0/s1