4-methoxy-7-phenyl-9-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-6,7-dihydrofuro[3,2-g]chromen-5-one

Systemtic Name: 4-methoxy-7-phenyl-9-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-6,7-dihydrofuro[3,2-g]chromen-5-one Openeye Name: 4-methoxy-7-phenyl-9-[(2S,3S,4R,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]-6,7-dihydrofuro[3,2-g]chromen-5-one CAS Name: 4-methoxy-7-phenyl-9-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]-6,7-dihydrofuro[3,2-g][1]benzopyran-5-one IUPAC Name: 4-methoxy-7-phenyl-9-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-6,7-dihydrofuro[3,2-g]chromen-5-one Traditional Name: 4-methoxy-7-phenyl-9-[(2S,3S,4R,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]-6,7-dihydrofuro[3,2-g]chromen-5-one Formula: C52H48O9 MolecularWeight: 816.93212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CC(OC2=C(C3=C1C=CO3)C4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=C2C(=O)CC(OC2=C(C3=C1C=CO3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H48O9/c1-54-46-40-27-28-56-47(40)45(49-44(46)41(53)29-42(60-49)39-25-15-6-16-26-39)50-52(59-33-38-23-13-5-14-24-38)51(58-32-37-21-11-4-12-22-37)48(57-31-36-19-9-3-10-20-36)43(61-50)34-55-30-35-17-7-2-8-18-35/h2-28,42-43,48,50-52H,29-34H2,1H3/t42?,43-,48-,50+,51+,52+/m1/s1