(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxy-oxane-2,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxy-oxane-2,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propoxy]tetrahydropyran-2,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-2,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-2,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-3-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C16H24O7 MolecularWeight: 328.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)OC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2O)CO)O)O

InChI

InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-15-14(20)13(19)12(8-17)23-16(15)21/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12+,13+,14-,15+,16-/m0/s1