[3,4,5-triacetyloxy-6-[2-(hydroxymethyl)-6-methoxy-3-oxidanyl-5-prop-2-enoxy-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(hydroxymethyl)-6-methoxy-3-oxidanyl-5-prop-2-enoxy-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[5-allyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-4-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-prop-2-enoxy-4-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-prop-2-enoxyoxan-4-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-allyloxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H36O15 MolecularWeight: 564.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC=C)OC)CO)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC=C)OC)CO)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H36O15/c1-7-8-32-21-19(17(30)15(9-25)37-23(21)31-6)39-24-22(36-14(5)29)20(35-13(4)28)18(34-12(3)27)16(38-24)10-33-11(2)26/h7,15-25,30H,1,8-10H2,2-6H3