(2R,3S,4R,6R)-6-(5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-2-methyl-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,6R)-6-(5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-2-methyl-oxane-3,4-diol Openeye Name: (2R,3S,4R,6R)-6-(1-hydroxy-5,8-dimethoxy-2-naphthyl)-2-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,6R)-6-(1-hydroxy-5,8-dimethoxy-2-naphthalenyl)-2-methyloxane-3,4-diol IUPAC Name: (2R,3S,4R,6R)-6-(1-hydroxy-5,8-dimethoxynaphthalen-2-yl)-2-methyloxane-3,4-diol Traditional Name: (2R,3S,4R,6R)-6-(1-hydroxy-5,8-dimethoxy-2-naphthyl)-2-methyl-tetrahydropyran-3,4-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=CC(=C3C=C2)OC)OC)O)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=CC(=C3C=C2)OC)OC)O)O)O

InChI

InChI=1S/C18H22O6/c1-9-17(20)12(19)8-15(24-9)11-5-4-10-13(22-2)6-7-14(23-3)16(10)18(11)21/h4-7,9,12,15,17,19-21H,8H2,1-3H3/t9-,12-,15-,17-/m1/s1