4-[(3R)-3-(hydroxymethyl)-5-[(2R)-2-(hydroxymethyl)-6-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol

Systemtic Name: 4-[(3R)-3-(hydroxymethyl)-5-[(2R)-2-(hydroxymethyl)-6-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol Openeye Name: 4-[(3R)-3-(hydroxymethyl)-5-[(2R)-2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2,3-dihydrobenzofuran-2-yl]benzene-1,2-diol CAS Name: 4-[(3R)-3-(hydroxymethyl)-5-[(2R)-2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2,3-dihydrobenzofuran-2-yl]benzene-1,2-diol IUPAC Name: 4-[(3R)-3-(hydroxymethyl)-5-[(2R)-2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol Traditional Name: 4-[(3R)-5-[(2R)-6-[(E)-3-hydroxyprop-1-enyl]-2-methylol-2,3-dihydro-1,4-benzodioxin-3-yl]-3-methylol-coumaran-2-yl]pyrocatechol Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CCO)OC(C(O2)CO)C3=CC4=C(C=C3)OC(C4CO)C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1=CC2=C(C=C1/C=C/CO)OC([C@H](O2)CO)C3=CC4=C(C=C3)OC([C@H]4CO)C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C27H26O8/c28-9-1-2-15-3-7-23-24(10-15)35-27(25(14-30)33-23)16-5-8-22-18(11-16)19(13-29)26(34-22)17-4-6-20(31)21(32)12-17/h1-8,10-12,19,25-32H,9,13-14H2/b2-1+/t19-,25+,26?,27?/m0/s1