[2,3,5-triacetyloxy-6-[3-oxidanyl-4-[2-(4-propan-2-yloxyphenyl)ethanoyl]phenoxy]oxan-4-yl] ethanoate

Systemtic Name: [2,3,5-triacetyloxy-6-[3-oxidanyl-4-[2-(4-propan-2-yloxyphenyl)ethanoyl]phenoxy]oxan-4-yl] ethanoate Openeye Name: [2,3,5-triacetoxy-6-[3-hydroxy-4-[2-(4-isopropoxyphenyl)acetyl]phenoxy]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2,3,5-triacetyloxy-6-[3-hydroxy-4-[1-oxo-2-(4-propan-2-yloxyphenyl)ethyl]phenoxy]-4-oxanyl] ester IUPAC Name: [2,3,5-triacetyloxy-6-[3-hydroxy-4-[2-(4-propan-2-yloxyphenyl)acetyl]phenoxy]oxan-4-yl] acetate Traditional Name: acetic acid [2,3,5-triacetoxy-6-[3-hydroxy-4-[2-(4-isopropoxyphenyl)acetyl]phenoxy]tetrahydropyran-4-yl] ester Formula: C30H34O13 MolecularWeight: 602.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C30H34O13/c1-15(2)37-21-9-7-20(8-10-21)13-24(35)23-12-11-22(14-25(23)36)42-30-28(40-18(5)33)26(38-16(3)31)27(39-17(4)32)29(43-30)41-19(6)34/h7-12,14-15,26-30,36H,13H2,1-6H3