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

Systemtic Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethynylphenyl)methyl]-2-methoxy-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethynylphenyl)methyl]-2-methoxy-phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethynylphenyl)methyl]-2-methoxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethynylphenyl)methyl]-2-methoxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[5-(4-ethynylbenzyl)-2-methoxy-phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC=C(C=C2)C#C)C3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC=C(C=C2)C#C)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C22H24O6/c1-3-13-4-6-14(7-5-13)10-15-8-9-17(27-2)16(11-15)22-21(26)20(25)19(24)18(12-23)28-22/h1,4-9,11,18-26H,10,12H2,2H3/t18-,19-,20+,21-,22+/m1/s1