N-[6-[[6-[[6-[2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxymethyl]-4,6-bis(oxidanyl)-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]ethanamide

Systemtic Name: N-[6-[[6-[[6-[2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxymethyl]-4,6-bis(oxidanyl)-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]ethanamide Openeye Name: N-[6-[[6-[[6-[2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxymethyl]-4,6-dihydroxy-2-(1,2,3-trihydroxypropyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[6-[[6-[[6-[[2-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxymethyl]-4,6-dihydroxy-2-(1,2,3-trihydroxypropyl)-3-oxanyl]acetamide IUPAC Name: N-[6-[[6-[[6-[2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxymethyl]-4,6-dihydroxy-2-(1,2,3-trihydroxypropyl)oxan-3-yl]acetamide Traditional Name: N-[6-[[6-[[6-[2-(3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl)oxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxymethyl]-4,6-dihydroxy-2-(1,2,3-trihydroxypropyl)tetrahydropyran-3-yl]acetamide Formula: C35H61NO28 MolecularWeight: 943.84874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(CO)O)O)(COC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC4C(C(C(OC4OC5(C(C(C(O5)CO)O)O)CO)CO)O)O)O)O)O)CO)O)O

Isomeric SMILES

CC(=O)NC1C(CC(OC1C(C(CO)O)O)(COC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC4C(C(C(OC4OC5(C(C(C(O5)CO)O)O)CO)CO)O)O)O)O)O)CO)O)O

InChI

InChI=1S/C35H61NO28/c1-10(42)36-17-11(43)2-34(55,63-28(17)18(45)12(44)3-37)9-57-27-15(6-40)59-31(26(53)24(27)51)56-7-16-20(47)22(49)25(52)32(60-16)61-29-23(50)19(46)13(4-38)58-33(29)64-35(8-41)30(54)21(48)14(5-39)62-35/h11-33,37-41,43-55H,2-9H2,1H3,(H,36,42)