(1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]amino]cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]amino]cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2S,3R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2S,3R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[[(2R,3S,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-methyl-3-oxanyl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2S,3R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5S)-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl]amino]-4-methylol-cyclohex-4-ene-1,2,3-triol Formula: C19H33NO12 MolecularWeight: 467.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OCC(C2O)O)CO)O)O)NC3C=C(C(C(C3O)O)O)CO

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC[C@@H]([C@H]2O)O)CO)O)O)N[C@H]3C=C([C@H]([C@@H]([C@H]3O)O)O)CO

InChI

InChI=1S/C19H33NO12/c1-6-11(20-8-2-7(3-21)12(24)16(28)13(8)25)15(27)17(29)19(31-6)32-18-10(4-22)30-5-9(23)14(18)26/h2,6,8-29H,3-5H2,1H3/t6-,8+,9+,10-,11-,12-,13+,14-,15+,16+,17-,18-,19-/m1/s1