(2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(1-prop-2-ynoxypropan-2-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(1-prop-2-ynoxypropan-2-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1-methyl-2-prop-2-ynoxy-ethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1-prop-2-ynoxypropan-2-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1-prop-2-ynoxypropan-2-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[4-(1-methyl-2-propargyloxy-ethoxy)benzyl]phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C25H29ClO7 MolecularWeight: 476.94656

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC#C)OC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl

Isomeric SMILES

CC(COCC#C)OC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl

InChI

InChI=1S/C25H29ClO7/c1-3-10-31-14-15(2)32-19-7-4-16(5-8-19)11-18-12-17(6-9-20(18)26)25-24(30)23(29)22(28)21(13-27)33-25/h1,4-9,12,15,21-25,27-30H,10-11,13-14H2,2H3/t15?,21-,22-,23+,24-,25+/m1/s1