[3,4,5-triacetyloxy-6-(2-oxidanylidene-7-propan-2-yloxy-3-prop-1-ynoxy-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-oxidanylidene-7-propan-2-yloxy-3-prop-1-ynoxy-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(7-isopropoxy-2-oxo-3-prop-1-ynoxy-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2-oxo-7-propan-2-yloxy-3-prop-1-ynoxy-1-benzopyran-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-oxo-7-propan-2-yloxy-3-prop-1-ynoxychromen-4-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(7-isopropoxy-2-keto-3-prop-1-ynoxy-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H32O14 MolecularWeight: 604.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C(C2=C(C=C(C=C2)OC(C)C)OC1=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC#COC1=C(C2=C(C=C(C=C2)OC(C)C)OC1=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H32O14/c1-8-11-35-26-23(20-10-9-19(37-14(2)3)12-21(20)41-28(26)34)43-29-27(40-18(7)33)25(39-17(6)32)24(38-16(5)31)22(42-29)13-36-15(4)30/h9-10,12,14,22,24-25,27,29H,13H2,1-7H3