[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-4,5-dimethoxy-3-oxidanyl-oxan-2-yl]methyl benzoate

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-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-3-oxidanyl-oxan-2-yl]methyl benzoate 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-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [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]-3-hydroxy-4,5-dimethoxy-2-oxanyl]methyl ester 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-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-3-hydroxy-4,5-dimethoxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [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-3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl]methyl ester Formula: C58H90O26 MolecularWeight: 1203.3196

Click to see the large picture

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)COC(=O)C7=CC=CC=C7)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)COC(=O)C7=CC=CC=C7)O)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C58H90O26/c1-31-40(64-5)46(66-7)44(38(76-31)29-74-25-32-21-17-15-18-22-32)84-58-53(73-14)49(69-10)43(37(80-58)28-63-4)83-57-52(72-13)48(68-9)42(36(79-57)27-62-3)82-56-51(71-12)47(67-8)41(35(78-56)26-61-2)81-55-50(70-11)45(65-6)39(59)34(77-55)30-75-54(60)33-23-19-16-20-24-33/h15-24,31,34-53,55-59H,25-30H2,1-14H3