6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Systemtic Name: 6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: 6-[6-[6-[6-[2-(benzyloxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: 6-[[6-[[6-[[6-[[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-2-(hydroxymethyl)-4,5-dimethoxy-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: 6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: 6-[6-[6-[6-[2-(benzoxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-methylol-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C52H78O25 MolecularWeight: 1103.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COC)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C7C(O6)COC(O7)C8=CC=CC=C8)O)O)O)O)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COC)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C7C(O6)COC(O7)C8=CC=CC=C8)O)O)O)O)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C52H78O25/c1-25-37(60-3)43(61-4)42(31(68-25)23-66-21-26-15-11-9-12-16-26)77-52-47(65-8)45(63-6)41(30(72-52)22-59-2)76-51-46(64-7)44(62-5)40(29(20-54)70-51)75-49-35(57)33(55)38(28(19-53)69-49)74-50-36(58)34(56)39-32(71-50)24-67-48(73-39)27-17-13-10-14-18-27/h9-18,25,28-58H,19-24H2,1-8H3