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

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

Systemtic Name:N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-2-(6-diazanyl-6-oxidanylidene-hexoxy)-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]ethanamide
Openeye Name:N-[(2R,3R,4R,5S,6R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[(2R,3R,4R,5S,6S)-2-(6-hydrazino-6-oxo-hexoxy)-3,5-dihydroxy-6-methyl-tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2R,3R,4R,5S,6R)-4-[[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-2-[[(2R,3R,4R,5S,6S)-2-(6-hydrazinyl-6-oxohexoxy)-3,5-dihydroxy-6-methyl-4-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide
IUPAC Name:N-[(2R,3R,4R,5S,6R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3R,4R,5S,6S)-2-(6-hydrazinyl-6-oxohexoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Traditional Name:N-[(2R,3R,4R,5S,6R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-methylol-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[(2R,3R,4R,5S,6S)-2-(6-hydrazino-6-keto-hexoxy)-3,5-dihydroxy-6-methyl-tetrahydropyran-4-yl]oxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
Formula: C32H57N3O20
MolecularWeight: 803.80308
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)OC4C(C(OC(C4O)OCCCCCC(=O)NN)C)O)NC(=O)C)CO)O)O)O)O)O


Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2O[C@@H]3[C@H]([C@H](O[C@@H]([C@H]3O)CO)O[C@@H]4[C@H]([C@@H](O[C@H]([C@@H]4O)OCCCCCC(=O)NN)C)O)NC(=O)C)CO)O)O)O)O)O


InChI

InChI=1S/C32H57N3O20/c1-11-18(40)22(44)24(46)31(50-11)55-28-23(45)20(42)14(9-36)52-32(28)53-26-17(34-13(3)38)29(51-15(10-37)21(26)43)54-27-19(41)12(2)49-30(25(27)47)48-8-6-4-5-7-16(39)35-33/h11-12,14-15,17-32,36-37,40-47H,4-10,33H2,1-3H3,(H,34,38)(H,35,39)/t11-,12-,14+,15+,17+,18-,19-,20-,21+,22+,23-,24+,25+,26+,27+,28+,29+,30+,31-,32+/m0/s1


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