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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[(2R)-1-oxidanylpropan-2-yl]phenyl]methoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[(2R)-1-oxidanylpropan-2-yl]phenyl]methoxy]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[(2R)-1-oxidanylpropan-2-yl]phenyl]methoxy]oxane-3,4,5-triol
Openeye Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[(1R)-2-hydroxy-1-methyl-ethyl]phenyl]methoxy]tetrahydropyran-3,4,5-triol
CAS Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[(2R)-1-hydroxypropan-2-yl]phenyl]methoxy]oxane-3,4,5-triol
IUPAC Name:(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[(2R)-1-hydroxypropan-2-yl]phenyl]methoxy]oxane-3,4,5-triol
Traditional Name:(2R,3R,4S,5S,6R)-2-[4-[(1R)-2-hydroxy-1-methyl-ethyl]benzyl]oxy-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C16H24O7
MolecularWeight: 328.35756
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O


Isomeric SMILES

C[C@@H](CO)C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O


InChI

InChI=1S/C16H24O7/c1-9(6-17)11-4-2-10(3-5-11)8-22-16-15(21)14(20)13(19)12(7-18)23-16/h2-5,9,12-21H,6-8H2,1H3/t9-,12+,13+,14-,15+,16+/m0/s1


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