(3S,5S,7R)-8-[(4R,6S)-2-(4-methoxyphenyl)-5,5-dimethyl-6-[(2S,4R,6R)-3,3,7,7-tetramethyl-2,4,6,8-tetrakis(oxidanyl)octyl]-1,3-dioxan-4-yl]-2,2,6,6-tetramethyl-octane-1,3,5,7-tetrol

Systemtic Name: (3S,5S,7R)-8-[(4R,6S)-2-(4-methoxyphenyl)-5,5-dimethyl-6-[(2S,4R,6R)-3,3,7,7-tetramethyl-2,4,6,8-tetrakis(oxidanyl)octyl]-1,3-dioxan-4-yl]-2,2,6,6-tetramethyl-octane-1,3,5,7-tetrol Openeye Name: (3S,5S,7R)-8-[(4R,6S)-2-(4-methoxyphenyl)-5,5-dimethyl-6-[(2S,4R,6R)-2,4,6,8-tetrahydroxy-3,3,7,7-tetramethyl-octyl]-1,3-dioxan-4-yl]-2,2,6,6-tetramethyl-octane-1,3,5,7-tetrol CAS Name: (3S,5S,7R)-8-[(4R,6S)-2-(4-methoxyphenyl)-5,5-dimethyl-6-[(2S,4R,6R)-2,4,6,8-tetrahydroxy-3,3,7,7-tetramethyloctyl]-1,3-dioxan-4-yl]-2,2,6,6-tetramethyloctane-1,3,5,7-tetrol IUPAC Name: (3S,5S,7R)-8-[(4R,6S)-2-(4-methoxyphenyl)-5,5-dimethyl-6-[(2S,4R,6R)-2,4,6,8-tetrahydroxy-3,3,7,7-tetramethyloctyl]-1,3-dioxan-4-yl]-2,2,6,6-tetramethyloctane-1,3,5,7-tetrol Traditional Name: (3S,5S,7R)-8-[(4R,6S)-2-(4-methoxyphenyl)-5,5-dimethyl-6-[(2S,4R,6R)-2,4,6,8-tetrahydroxy-3,3,7,7-tetramethyl-octyl]-1,3-dioxan-4-yl]-2,2,6,6-tetramethyl-octane-1,3,5,7-tetrol Formula: C37H66O11 MolecularWeight: 686.91334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(OC1CC(C(C)(C)C(CC(C(C)(C)CO)O)O)O)C2=CC=C(C=C2)OC)CC(C(C)(C)C(CC(C(C)(C)CO)O)O)O)C

Isomeric SMILES

CC1([C@H](OC(O[C@H]1C[C@@H](C(C)(C)[C@@H](C[C@H](C(C)(C)CO)O)O)O)C2=CC=C(C=C2)OC)C[C@H](C(C)(C)[C@H](C[C@@H](C(C)(C)CO)O)O)O)C

InChI

InChI=1S/C37H66O11/c1-33(2,20-38)24(40)16-26(42)35(5,6)28(44)18-30-37(9,10)31(48-32(47-30)22-12-14-23(46-11)15-13-22)19-29(45)36(7,8)27(43)17-25(41)34(3,4)21-39/h12-15,24-32,38-45H,16-21H2,1-11H3/t24-,25+,26-,27+,28+,29-,30+,31-,32?