2-(hydroxymethyl)-6-[[3-[6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[[3-[6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol Openeye Name: 2-[[3-[5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-[[5-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-3,4-dihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4,5-dihydroxy-6-methyl-2-oxanyl]oxymethyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[[3-[5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[[3-[5-[5-(3,4-dihydroxy-5-methoxy-6-methylol-tetrahydropyran-2-yl)oxy-3,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C38H66O30 MolecularWeight: 1002.91264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)OC6C(C(C(C(O6)CO)OC)O)O)O)O)O)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)OC6C(C(C(C(O6)CO)OC)O)O)O)O)O)O)O)O

InChI

InChI=1S/C38H66O30/c1-9-16(43)22(49)33(38(60-9)59-7-14-19(46)20(47)17(44)10(3-39)61-14)68-36-28(55)24(51)31(13(6-42)64-36)66-37-29(56)25(52)32(67-35-27(54)23(50)30(57-2)12(5-41)63-35)15(65-37)8-58-34-26(53)21(48)18(45)11(4-40)62-34/h9-56H,3-8H2,1-2H3