1-[2-[5-[(3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,4-tetrakis(oxidanyl)pentyl]-1,3-thiazolidin-4-yl]ethanone

Systemtic Name: 1-[2-[5-[(3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,4-tetrakis(oxidanyl)pentyl]-1,3-thiazolidin-4-yl]ethanone Openeye Name: 1-[2-[1,2,3,4-tetrahydroxy-5-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-pentyl]thiazolidin-4-yl]ethanone CAS Name: 1-[2-[1,2,3,4-tetrahydroxy-5-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]pentyl]-4-thiazolidinyl]ethanone IUPAC Name: 1-[2-[1,2,3,4-tetrahydroxy-5-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]-1,3-thiazolidin-4-yl]ethanone Traditional Name: 1-[2-[1,2,3,4-tetrahydroxy-5-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-pentyl]thiazolidin-4-yl]ethanone Formula: C16H29NO11S MolecularWeight: 443.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC(N1)C(C(C(C(COC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Isomeric SMILES

CC(=O)C1CSC(N1)C(C(C(C(COC2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O

InChI

InChI=1S/C16H29NO11S/c1-5(19)6-4-29-15(17-6)13(25)11(23)9(21)7(20)3-27-16-14(26)12(24)10(22)8(2-18)28-16/h6-18,20-26H,2-4H2,1H3/t6?,7?,8-,9?,10+,11?,12+,13?,14-,15?,16?/m1/s1