N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[4-(hydroxymethyl)phenyl]methoxy]-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[4-(hydroxymethyl)phenyl]methoxy]-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-2-[(2R,3S,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[[4-(hydroxymethyl)phenyl]methoxy]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-2-[[(2R,3S,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[[4-(hydroxymethyl)phenyl]methoxy]-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-oxanyl]oxy]-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-2-[(2R,3S,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[[4-(hydroxymethyl)phenyl]methoxy]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-2-[(2R,3S,4R,5R,6R)-5-hydroxy-2-methylol-6-(4-methylolbenzyl)oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-4-yl]oxy-6-methylol-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide Formula: C34H53NO22 MolecularWeight: 827.77812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)O)O)CO)OCC4=CC=C(C=C4)CO)O)CO)OC5C(C(C(C(O5)CO)O)O)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)OCC4=CC=C(C=C4)CO)O)CO)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O

InChI

InChI=1S/C34H53NO22/c1-12(41)35-19-22(44)28(55-33-25(47)23(45)20(42)15(7-37)51-33)17(9-39)53-31(19)57-30-27(49)32(50-11-14-4-2-13(6-36)3-5-14)54-18(10-40)29(30)56-34-26(48)24(46)21(43)16(8-38)52-34/h2-5,15-34,36-40,42-49H,6-11H2,1H3,(H,35,41)/t15-,16-,17-,18-,19-,20+,21-,22-,23+,24+,25-,26-,27-,28-,29+,30-,31+,32-,33+,34+/m1/s1