(2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-7-oxidanyl-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-7-oxidanyl-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-phenylmethoxy-oxane-3,4-diol Openeye Name: (2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-8-allyloxy-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-benzyloxy-6-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-7-hydroxy-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-phenylmethoxyoxane-3,4-diol IUPAC Name: (2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-7-hydroxy-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-phenylmethoxyoxane-3,4-diol Traditional Name: (2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aS)-8-allyloxy-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-benzoxy-6-[[dimethyl(thexyl)silyl]oxymethyl]tetrahydropyran-3,4-diol Formula: C37H54O11Si MolecularWeight: 702.90356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)O)O)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)OCC=C)O

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]4[C@H](O3)CO[C@@H](O4)C5=CC=CC=C5)OCC=C)O

InChI

InChI=1S/C37H54O11Si/c1-8-19-41-33-30(40)36(46-26-21-43-34(48-32(26)33)25-17-13-10-14-18-25)47-31-27(22-44-49(6,7)37(4,5)23(2)3)45-35(29(39)28(31)38)42-20-24-15-11-9-12-16-24/h8-18,23,26-36,38-40H,1,19-22H2,2-7H3/t26-,27-,28-,29-,30-,31-,32+,33-,34+,35+,36+/m1/s1