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

Systemtic Name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(2-cyclopentyloxyethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-(cyclopentoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(2-cyclopentyloxyethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(2-cyclopentyloxyethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[4-[2-(cyclopentoxy)ethoxy]benzyl]phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H33ClO7 MolecularWeight: 492.98902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)Cl

Isomeric SMILES

C1CCC(C1)OCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl

InChI

InChI=1S/C26H33ClO7/c27-21-10-7-17(26-25(31)24(30)23(29)22(15-28)34-26)14-18(21)13-16-5-8-20(9-6-16)33-12-11-32-19-3-1-2-4-19/h5-10,14,19,22-26,28-31H,1-4,11-13,15H2/t22-,23-,24+,25-,26+/m1/s1