(3R,4R,5R,6S)-2-[5-[(3S,3aR,8bS)-6,8-dimethoxy-1,8b-bis(oxidanyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]-2-methoxy-phenyl]-6-methyl-oxane-3,4,5-triol

Systemtic Name: (3R,4R,5R,6S)-2-[5-[(3S,3aR,8bS)-6,8-dimethoxy-1,8b-bis(oxidanyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]-2-methoxy-phenyl]-6-methyl-oxane-3,4,5-triol Openeye Name: (3R,4R,5R,6S)-2-[5-[(3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-3a-yl]-2-methoxy-phenyl]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (3R,4R,5R,6S)-2-[5-[(3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-3a-yl]-2-methoxyphenyl]-6-methyloxane-3,4,5-triol IUPAC Name: (3R,4R,5R,6S)-2-[5-[(3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]-2-methoxyphenyl]-6-methyloxane-3,4,5-triol Traditional Name: (3R,4R,5R,6S)-2-[5-[(3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-3a-yl]-2-methoxy-phenyl]-6-methyl-tetrahydropyran-3,4,5-triol Formula: C32H36O10 MolecularWeight: 580.62224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C2=C(C=CC(=C2)C34C(CC(C3(C5=C(C=C(C=C5O4)OC)OC)O)O)C6=CC=CC=C6)OC)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](C(O1)C2=C(C=CC(=C2)[C@]34[C@@H](CC([C@]3(C5=C(C=C(C=C5O4)OC)OC)O)O)C6=CC=CC=C6)OC)O)O)O

InChI

InChI=1S/C32H36O10/c1-16-27(34)28(35)29(36)30(41-16)20-12-18(10-11-22(20)39-3)32-21(17-8-6-5-7-9-17)15-25(33)31(32,37)26-23(40-4)13-19(38-2)14-24(26)42-32/h5-14,16,21,25,27-30,33-37H,15H2,1-4H3/t16-,21-,25?,27-,28+,29+,30?,31+,32-/m0/s1