6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethyl-oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Systemtic Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethyl-oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: 6-[[6-[[6-[[6-[[6-[[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-(hydroxymethyl)-4,5-dimethyl-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethyloxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-4,5-dimethyl-2-methylol-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C57H98O22 MolecularWeight: 1135.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC2C(C(C3OCC2O3)C)C)C)C)OC4C(C(C(C(O4)CC)OC5C(C(C(C(O5)CC)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C9C(O8)COC(O9)C)O)O)O)O)C)C)C)C)C)C

Isomeric SMILES

CCC1C(C(C(C(O1)OC2C(C(C3OCC2O3)C)C)C)C)OC4C(C(C(C(O4)CC)OC5C(C(C(C(O5)CC)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C9C(O8)COC(O9)C)O)O)O)O)C)C)C)C)C)C

InChI

InChI=1S/C57H98O22/c1-15-33-44(23(5)28(10)52(67-33)75-45-25(7)30(12)54(69-34(45)16-2)77-48-22(4)27(9)51-65-21-38(48)72-51)74-53-29(11)24(6)46(35(17-3)68-53)76-55-31(13)26(8)47(36(18-58)70-55)78-56-42(62)40(60)49(37(19-59)71-56)79-57-43(63)41(61)50-39(73-57)20-64-32(14)66-50/h22-63H,15-21H2,1-14H3