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

Systemtic Name: [3,4,5-triacetyloxy-6-[5-oxidanyl-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-allyloxy-6-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[5-hydroxy-6-(phenylmethoxymethyl)-4-prop-2-enoxy-2-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[5-hydroxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-allyloxy-6-(benzoxymethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H40O14 MolecularWeight: 624.6302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2CC(C(C(O2)COCC3=CC=CC=C3)O)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2CC(C(C(O2)COCC3=CC=CC=C3)O)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H40O14/c1-6-12-37-22-13-25(42-23(26(22)35)15-36-14-21-10-8-7-9-11-21)44-30-29(41-20(5)34)28(40-19(4)33)27(39-18(3)32)24(43-30)16-38-17(2)31/h6-11,22-30,35H,1,12-16H2,2-5H3