N-[(2R,3R,4R,5S,6R)-2-[3-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-prop-2-enoxy-oxan-3-yl]oxypropoxy]-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R,5S,6R)-2-[3-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-prop-2-enoxy-oxan-3-yl]oxypropoxy]-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-2-[3-[(2R,3S,4R,5R,6R)-6-allyloxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxypropoxy]-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]-4,5-dihydroxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-2-[3-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-prop-2-enoxy-3-oxanyl]oxy]propoxy]-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxymethyl]-4,5-dihydroxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[3-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-prop-2-enoxyoxan-3-yl]oxypropoxy]-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-2-[3-[(2R,3S,4R,5R,6R)-6-allyloxy-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxypropoxy]-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-methylol-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]-4,5-dihydroxy-tetrahydropyran-3-yl]acetamide Formula: C32H55NO22 MolecularWeight: 805.7726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCOC2C(OC(C(C2O)O)OCC=C)CO)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OCC=C)CO)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O)O)O

InChI

InChI=1S/C32H55NO22/c1-3-5-48-30-25(45)22(42)27(14(9-35)52-30)47-6-4-7-49-29-17(33-12(2)37)20(40)19(39)16(54-29)11-50-31-26(46)23(43)28(15(10-36)53-31)55-32-24(44)21(41)18(38)13(8-34)51-32/h3,13-32,34-36,38-46H,1,4-11H2,2H3,(H,33,37)/t13-,14-,15-,16-,17-,18+,19-,20-,21+,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+/m1/s1