(2S,3S)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

Systemtic Name: (2S,3S)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Openeye Name: (2S,3S)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one CAS Name: (2S,3S)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one IUPAC Name: (2S,3S)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Traditional Name: (2S,3S)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-2-methylol-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3C(OC4=C(O3)C=CC5=C4OC(=O)C=C5)CO

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)[C@H]3[C@@H](OC4=C(O3)C=CC5=C4OC(=O)C=C5)CO

InChI

InChI=1S/C27H24O8/c1-30-20-12-18(13-21(31-2)26(20)32-15-16-6-4-3-5-7-16)24-22(14-28)34-27-19(33-24)10-8-17-9-11-23(29)35-25(17)27/h3-13,22,24,28H,14-15H2,1-2H3/t22-,24-/m0/s1