(2S)-2-acetamido-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-N-[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-1-[[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-1-(3-azidopropylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: (2S)-2-acetamido-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-N-[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-1-[[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-1-(3-azidopropylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-acetamido-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-N-[(1S)-1-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-2-[[(1S)-1-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-2-(3-azidopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: (2S)-2-acetamido-3-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-N-[(2S)-3-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-[[(2S)-3-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-(3-azidopropylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-acetamido-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-[[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-(3-azidopropylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-acetamido-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-N-[(1S)-1-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]-2-[[(1S)-1-[[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]-2-(3-azidopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]propionamide Formula: C38H64N10O22 MolecularWeight: 1012.96856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC(C(=O)NC(COC2C(C(C(C(O2)CO)O)O)NC(=O)C)C(=O)NC(COC3C(C(C(C(O3)CO)O)O)NC(=O)C)C(=O)NCCCN=[N+]=[N-])NC(=O)C)CO)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC[C@@H](C(=O)N[C@@H](CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)C(=O)N[C@@H](CO[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)C(=O)NCCCN=[N+]=[N-])NC(=O)C)CO)O)O

InChI

InChI=1S/C38H64N10O22/c1-14(52)42-19(12-66-37-25(44-16(3)54)31(60)28(57)22(9-50)69-37)34(63)47-20(13-67-38-26(45-17(4)55)32(61)29(58)23(10-51)70-38)35(64)46-18(33(62)40-6-5-7-41-48-39)11-65-36-24(43-15(2)53)30(59)27(56)21(8-49)68-36/h18-32,36-38,49-51,56-61H,5-13H2,1-4H3,(H,40,62)(H,42,52)(H,43,53)(H,44,54)(H,45,55)(H,46,64)(H,47,63)/t18-,19-,20-,21+,22+,23+,24+,25+,26+,27-,28-,29-,30+,31+,32+,36-,37-,38-/m0/s1