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(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethoxy]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethoxy]oxane-3,4,5-triol
Openeye Name:(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethoxy]tetrahydropyran-3,4,5-triol
CAS Name:(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethoxy]oxane-3,4,5-triol
IUPAC Name:(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethoxy]oxane-3,4,5-triol
Traditional Name:(2R,3S,4S,5R,6S)-2-methyl-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethoxy]tetrahydropyran-3,4,5-triol
Formula: C13H24O10
MolecularWeight: 340.32366
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCOC2C(C(C(C(O2)C)O)O)O)O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C13H24O10/c1-4-6(14)8(16)10(18)12(22-4)20-3-21-13-11(19)9(17)7(15)5(2)23-13/h4-19H,3H2,1-2H3/t4-,5-,6-,7-,8+,9+,10-,11-,12-,13-/m1/s1


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