(2S,3R,4R,5S,6R)-2-[5-[(4-ethylphenyl)methyl]-2-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethylphenyl)methyl]-2-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethylphenyl)methyl]-2-methyl-phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethylphenyl)methyl]-2-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethylphenyl)methyl]-2-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[5-(4-ethylbenzyl)-2-methyl-phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CC(=C(C=C2)C)C3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC(=C(C=C2)C)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C22H28O5/c1-3-14-6-8-15(9-7-14)10-16-5-4-13(2)17(11-16)22-21(26)20(25)19(24)18(12-23)27-22/h4-9,11,18-26H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22+/m1/s1