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(2R,3S,4R,5R)-2,3-bis[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4,5,6-tris(oxidanyl)hexanoic acid

(2R,3S,4R,5R)-2,3-bis[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4,5,6-tris(oxidanyl)hexanoic acid

Systemtic Name:(2R,3S,4R,5R)-2,3-bis[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4,5,6-tris(oxidanyl)hexanoic acid
Openeye Name:(2R,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]hexanoic acid
CAS Name:(2R,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexanoic acid
IUPAC Name:(2R,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanoic acid
Traditional Name:(2R,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy]hexanoic acid
Formula: C18H32O17
MolecularWeight: 520.43648
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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC(C(C(CO)O)O)C(C(=O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O


Isomeric SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](C(=O)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O


InChI

InChI=1S/C18H32O17/c19-1-4(22)7(23)14(34-17-12(28)10(26)8(24)5(2-20)32-17)15(16(30)31)35-18-13(29)11(27)9(25)6(3-21)33-18/h4-15,17-29H,1-3H2,(H,30,31)/t4-,5-,6-,7-,8+,9+,10+,11+,12-,13-,14+,15-,17-,18-/m1/s1


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