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

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

Systemtic Name:N-[(2R,3R,4R,5S,6R)-2-[ethanoyl(prop-2-enyl)amino]-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
Openeye Name:N-[(2R,3R,4R,5S,6R)-2-[acetyl(allyl)amino]-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2R,3R,4R,5S,6R)-2-[acetyl(prop-2-enyl)amino]-5-[[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide
IUPAC Name:N-[(2R,3R,4R,5S,6R)-2-[acetyl(prop-2-enyl)amino]-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Traditional Name:N-[(2R,3R,4R,5S,6R)-2-[acetyl(allyl)amino]-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methylol-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
Formula: C25H42N2O16
MolecularWeight: 626.60478
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1N(CC=C)C(=O)C)CO)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O


Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N(CC=C)C(=O)C)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O


InChI

InChI=1S/C25H42N2O16/c1-4-5-27(10(3)32)23-14(26-9(2)31)17(35)21(13(8-30)39-23)42-25-20(38)22(16(34)12(7-29)41-25)43-24-19(37)18(36)15(33)11(6-28)40-24/h4,11-25,28-30,33-38H,1,5-8H2,2-3H3,(H,26,31)/t11-,12-,13-,14-,15+,16+,17-,18+,19-,20-,21-,22+,23-,24-,25+/m1/s1


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