(2S,3R,4R,5S)-6-azanyl-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-hexane-1,2,3,5-tetrol

Systemtic Name: (2S,3R,4R,5S)-6-azanyl-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-hexane-1,2,3,5-tetrol Openeye Name: (2S,3R,4R,5S)-6-amino-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-hexane-1,2,3,5-tetrol CAS Name: (2S,3R,4R,5S)-6-amino-4-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]hexane-1,2,3,5-tetrol IUPAC Name: (2S,3R,4R,5S)-6-amino-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5-tetrol Traditional Name: (2S,3R,4R,5S)-6-amino-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-methylol-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-hexane-1,2,3,5-tetrol Formula: C18H35NO15 MolecularWeight: 505.4682

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC(C(CN)O)C(C(CO)O)O)CO)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](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@H](CN)O)[C@@H]([C@H](CO)O)O)CO)O)O)O)O

InChI

InChI=1S/C18H35NO15/c19-1-5(23)15(9(25)6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-18,20-30H,1-4,19H2/t5-,6-,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1