(1S,2S,3S,4R,5R)-2-[[(4aR,6S,7R,8S,8aR)-7,8-dimethoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,2S,3S,4R,5R)-2-[[(4aR,6S,7R,8S,8aR)-7,8-dimethoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,2S,3S,4R,5R)-2-[[(4aR,6S,7R,8S,8aR)-7,8-dimethoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-benzyloxy-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: (1S,2S,3S,4R,5R)-2-[[(4aR,6S,7R,8S,8aR)-7,8-dimethoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,2S,3S,4R,5R)-2-[[(4aR,6S,7R,8S,8aR)-7,8-dimethoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,2S,3S,4R,5R)-2-[[(4aR,6S,7R,8S,8aR)-7,8-dimethoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-benzoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C24H34O10 MolecularWeight: 482.52076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(C(C(O2)OC3C4COC(O4)C(C3O)OCC5=CC=CC=C5)OC)OC)C

Isomeric SMILES

CC1(OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@@H]4CO[C@H](O4)[C@@H]([C@H]3O)OCC5=CC=CC=C5)OC)OC)C

InChI

InChI=1S/C24H34O10/c1-24(2)30-12-15-18(34-24)20(26-3)21(27-4)23(32-15)33-17-14-11-29-22(31-14)19(16(17)25)28-10-13-8-6-5-7-9-13/h5-9,14-23,25H,10-12H2,1-4H3/t14-,15+,16-,17+,18+,19+,20-,21+,22+,23-/m0/s1