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

Systemtic Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6S)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-methoxy-5-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-4-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-[(2S,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-4-[[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-[[(2S,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-[(2S,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-4-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-[(2S,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C33H57NO23 MolecularWeight: 835.79858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)OC4C(C(OC(C4O)CO)OC)NC(=O)C)C)O)C)O)OC5C(C(C(C(O5)CO)O)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)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@H]4O)CO)OC)NC(=O)C)C)O)C)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O

InChI

InChI=1S/C33H57NO23/c1-8-15(38)20(43)22(45)30(49-8)57-28-27(56-31-23(46)21(44)18(41)12(6-35)53-31)17(40)10(3)51-33(28)55-26-16(39)9(2)50-32(24(26)47)54-25-14(34-11(4)37)29(48-5)52-13(7-36)19(25)42/h8-10,12-33,35-36,38-47H,6-7H2,1-5H3,(H,34,37)/t8-,9-,10-,12+,13+,14+,15-,16-,17-,18+,19+,20+,21-,22+,23+,24+,25+,26+,27+,28+,29+,30-,31+,32-,33-/m0/s1