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

Systemtic Name: N-[(2S,3R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,5R,6S)-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-[(2S,3R,4S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,5S,6R)-2-[(2S,3R,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,5S,6R)-2-[[(2S,3R,5S,6R)-2-[[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-3-oxanyl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-[[(2S,3R,4S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,5S,6R)-2-[(2S,3R,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,5S,6R)-2-[(2S,3R,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-methylol-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-5-hydroxy-6-methylol-4-[(2S,3R,4S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide Formula: C32H55NO25 MolecularWeight: 853.7708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)CO)O)O)O)NC(=O)C)O)O)O)O)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O[C@H]2[C@@H]([C@H](C([C@H](O2)CO)O[C@H]3[C@@H](C([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H](C([C@@H]([C@H](O4)CO)O)O[C@@H]5[C@@H]([C@H](C([C@H](O5)CO)O)O)O)NC(=O)C)O)O)O)O)O)O

InChI

InChI=1S/C32H55NO25/c1-7-14(39)18(43)21(46)29(50-7)58-31-23(48)20(45)25(12(6-37)54-31)55-32-24(49)27(17(42)11(5-36)53-32)57-28-13(33-8(2)38)26(16(41)10(4-35)51-28)56-30-22(47)19(44)15(40)9(3-34)52-30/h7,9-32,34-37,39-49H,3-6H2,1-2H3,(H,33,38)/t7-,9-,10-,11-,12-,13-,14+,15?,16-,17+,18+,19+,20-,21-,22-,23-,24-,25?,26?,27?,28+,29?,30-,31+,32+/m1/s1