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

Systemtic Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-2-propoxy-oxan-3-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-2-propoxy-tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-4-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6R)-2-[[(2S,3R,4R,5S,6S)-2-[[(2S,3R,4R,5S,6S)-2-[[(2R,3R,4R,5S,6S)-4-[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5-hydroxy-6-methyl-2-propoxy-3-oxanyl]oxy]-3,5-dihydroxy-6-methyl-4-oxanyl]oxy]-3,5-dihydroxy-6-methyl-4-oxanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-methyl-2-propoxyoxan-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-2-propoxy-tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-4-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-4-yl]oxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C37H64N2O23 MolecularWeight: 904.90366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)C)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)OC3C(C(C(C(O3)C)O)OC4C(C(C(C(O4)C)O)OC5C(C(C(C(O5)CO)O)O)NC(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C37H64N2O23/c1-7-8-53-37-32(31(22(46)13(4)56-37)61-34-19(39-15(6)43)26(50)24(48)17(10-41)58-34)62-36-28(52)30(21(45)12(3)55-36)60-35-27(51)29(20(44)11(2)54-35)59-33-18(38-14(5)42)25(49)23(47)16(9-40)57-33/h11-13,16-37,40-41,44-52H,7-10H2,1-6H3,(H,38,42)(H,39,43)/t11-,12-,13-,16+,17+,18+,19+,20-,21-,22-,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33-,34-,35-,36-,37+/m0/s1