(2R,3R,4R,5R,6S)-2-[(4-hydroxyphenyl)methoxy]-6-methyl-oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5R,6S)-2-[(4-hydroxyphenyl)methoxy]-6-methyl-oxane-3,4,5-triol Openeye Name: (2R,3R,4R,5R,6S)-2-[(4-hydroxyphenyl)methoxy]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5R,6S)-2-[(4-hydroxyphenyl)methoxy]-6-methyloxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5R,6S)-2-[(4-hydroxyphenyl)methoxy]-6-methyloxane-3,4,5-triol Traditional Name: (2R,3R,4R,5R,6S)-2-(4-hydroxybenzyl)oxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=C(C=C2)O)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=C(C=C2)O)O)O)O

InChI

InChI=1S/C13H18O6/c1-7-10(15)11(16)12(17)13(19-7)18-6-8-2-4-9(14)5-3-8/h2-5,7,10-17H,6H2,1H3/t7-,10-,11+,12+,13+/m0/s1