[2-oxidanylidene-4-phenylmethoxy-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate

Systemtic Name: [2-oxidanylidene-4-phenylmethoxy-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate Openeye Name: [4-benzyloxy-2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] propanoate CAS Name: propanoic acid [2-oxo-4-phenylmethoxy-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-4-phenylmethoxy-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] propanoate Traditional Name: propionic acid [4-benzoxy-2-keto-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C33H34O15 MolecularWeight: 670.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34O15/c1-6-26(38)48-30-27(41-15-21-10-8-7-9-11-21)23-13-12-22(14-24(23)46-32(30)39)45-33-31(44-20(5)37)29(43-19(4)36)28(42-18(3)35)25(47-33)16-40-17(2)34/h7-14,25,28-29,31,33H,6,15-16H2,1-5H3