(6S,7S,8R)-5,6-dimethoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-ol

Systemtic Name: (6S,7S,8R)-5,6-dimethoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-ol Openeye Name: (6S,7S,8R)-5,6-dimethoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-ol CAS Name: (6S,7S,8R)-5,6-dimethoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g][1]benzopyran-7-ol IUPAC Name: (6S,7S,8R)-5,6-dimethoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-ol Traditional Name: (6S,7S,8R)-5,6-dimethoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-ol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C3=C(C=C2O1)OC(C(C3OC)O)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C(C3=C(C=C2O1)O[C@@H]([C@H]([C@H]3OC)O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C22H24O5/c1-22(2)11-10-14-15(27-22)12-16-17(20(14)24-3)21(25-4)18(23)19(26-16)13-8-6-5-7-9-13/h5-12,18-19,21,23H,1-4H3/t18-,19-,21+/m1/s1