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(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-bis(oxidanyl)piperidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-bis(oxidanyl)piperidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name:(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-bis(oxidanyl)piperidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Openeye Name:(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-dihydroxy-2-piperidyl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name:(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-dihydroxy-2-piperidinyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name:(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-dihydroxypiperidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name:(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,6R)-6-ethyl-3,4-dihydroxy-2-piperidyl]methoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C14H27NO8
MolecularWeight: 337.36608
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C(N1)COC2C(C(C(C(O2)CO)O)O)O)O)O


Isomeric SMILES

CC[C@@H]1C[C@@H]([C@H]([C@H](N1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O


InChI

InChI=1S/C14H27NO8/c1-2-6-3-8(17)10(18)7(15-6)5-22-14-13(21)12(20)11(19)9(4-16)23-14/h6-21H,2-5H2,1H3/t6-,7-,8+,9-,10+,11-,12+,13-,14-/m1/s1


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