[5,7-diacetyloxy-6-[(2,4-diacetyloxy-3-ethanoyl-6-methoxy-5-methyl-phenyl)methyl]-8-ethanoyl-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [5,7-diacetyloxy-6-[(2,4-diacetyloxy-3-ethanoyl-6-methoxy-5-methyl-phenyl)methyl]-8-ethanoyl-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [5,7-diacetoxy-8-acetyl-6-[(2,4-diacetoxy-3-acetyl-6-methoxy-5-methyl-phenyl)methyl]-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [8-acetyl-6-[(3-acetyl-2,4-diacetyloxy-6-methoxy-5-methylphenyl)methyl]-5,7-diacetyloxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [8-acetyl-6-[(3-acetyl-2,4-diacetyloxy-6-methoxy-5-methylphenyl)methyl]-5,7-diacetyloxy-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [5,7-diacetoxy-8-acetyl-6-(2,4-diacetoxy-3-acetyl-6-methoxy-5-methyl-benzyl)-2,2-dimethyl-chroman-3-yl] ester Formula: C34H38O14 MolecularWeight: 670.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C(=C3C(=C2OC(=O)C)CC(C(O3)(C)C)OC(=O)C)C(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C(=C3C(=C2OC(=O)C)CC(C(O3)(C)C)OC(=O)C)C(=O)C)OC(=O)C)OC

InChI

InChI=1S/C34H38O14/c1-14-28(42-11)22(31(46-20(7)40)26(15(2)35)29(14)44-18(5)38)12-23-30(45-19(6)39)24-13-25(43-17(4)37)34(9,10)48-33(24)27(16(3)36)32(23)47-21(8)41/h25H,12-13H2,1-11H3