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

Systemtic Name: (2S,3R,4R,5S)-2-[4-chloranyl-3-[(4-methoxyphenyl)methyl]phenyl]-6-methylidene-oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S)-2-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-6-methylene-tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S)-2-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-6-methyleneoxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S)-2-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-6-methylideneoxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S)-2-(4-chloro-3-p-anisyl-phenyl)-6-methylene-tetrahydropyran-3,4,5-triol Formula: C20H21ClO5 MolecularWeight: 376.83074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO5/c1-11-17(22)18(23)19(24)20(26-11)13-5-8-16(21)14(10-13)9-12-3-6-15(25-2)7-4-12/h3-8,10,17-20,22-24H,1,9H2,2H3/t17-,18+,19-,20+/m1/s1