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

Systemtic Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4,5-tetrol Openeye Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2,3,4,5-tetrol CAS Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]oxane-2,3,4,5-tetrol IUPAC Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4,5-tetrol Traditional Name: (3R,4R,5S,6S)-6-methylol-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2,3,4,5-tetrol Formula: C12H22O12 MolecularWeight: 358.29588

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC2(C(C(C(C(O2)O)O)O)O)CO)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O12/c13-1-3-4(15)5(16)8(19)11(22-3)24-12(2-14)9(20)6(17)7(18)10(21)23-12/h3-11,13-21H,1-2H2/t3-,4-,5+,6-,7-,8-,9+,10?,11?,12+/m1/s1