6-[6-[6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)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-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)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-[6-[6-[2-(benzyloxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)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-[[6-[[6-[[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-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-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)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-[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-(methoxymethyl)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: C70H110O35 MolecularWeight: 1511.6014

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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)COC)OC5C(C(C(C(O5)COC)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C9C(O8)COC(O9)C1=CC=CC=C1)O)O)O)O)OC)OC)OC)OC)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)COC)OC5C(C(C(C(O5)COC)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C9C(O8)COC(O9)C1=CC=CC=C1)O)O)O)O)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C70H110O35/c1-33-47(80-5)55(81-6)54(41(92-33)31-90-27-34-21-17-15-18-22-34)105-70-63(89-14)59(85-10)53(40(98-70)30-79-4)104-69-62(88-13)58(84-9)52(39(97-69)29-78-3)103-68-61(87-12)57(83-8)51(38(96-68)28-77-2)102-67-60(86-11)56(82-7)50(37(26-72)94-67)101-65-45(75)43(73)48(36(25-71)93-65)100-66-46(76)44(74)49-42(95-66)32-91-64(99-49)35-23-19-16-20-24-35/h15-24,33,36-76H,25-32H2,1-14H3