(2R,3R,4R,4aR,10bR)-8,9,10-trimethoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromene

Systemtic Name: (2R,3R,4R,4aR,10bR)-8,9,10-trimethoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromene Openeye Name: (2R,3R,4R,4aR,10bR)-3,4-dibenzyloxy-2-(benzyloxymethyl)-8,9,10-trimethoxy-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromene CAS Name: (2R,3R,4R,4aR,10bR)-8,9,10-trimethoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,10b-hexahydropyrano[3,2-c][2]benzopyran IUPAC Name: (2R,3R,4R,4aR,10bR)-8,9,10-trimethoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromene Traditional Name: (2R,3R,4R,4aR,10bR)-3,4-dibenzoxy-2-(benzoxymethyl)-8,9,10-trimethoxy-2,3,4,4a,6,10b-hexahydropyran[3,2-c]isochromene Formula: C37H40O8 MolecularWeight: 612.7087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC2=C1)OC)OC

InChI

InChI=1S/C37H40O8/c1-38-29-19-28-23-44-37-35(31(28)34(40-3)32(29)39-2)45-30(24-41-20-25-13-7-4-8-14-25)33(42-21-26-15-9-5-10-16-26)36(37)43-22-27-17-11-6-12-18-27/h4-19,30,33,35-37H,20-24H2,1-3H3/t30-,33-,35-,36+,37-/m1/s1