(2R,3R)-2-[(2R,3R)-3-(hydroxymethyl)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-[(2R,3R)-3-(hydroxymethyl)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]chroman-4-one CAS Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-3-methylol-2,3-dihydro-1,4-benzodioxin-7-yl]chroman-4-one Formula: C26H24O11 MolecularWeight: 512.46216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C(O2)C3=CC(=C(C=C3)O)OC)CO)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O

Isomeric SMILES

COC1=CC(=CC2=C1O[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)OC)CO)[C@@H]4[C@H](C(=O)C5=C(C=C(C=C5O4)O)O)O

InChI

InChI=1S/C26H24O11/c1-33-16-5-11(3-4-14(16)29)24-20(10-27)37-26-18(34-2)6-12(7-19(26)36-24)25-23(32)22(31)21-15(30)8-13(28)9-17(21)35-25/h3-9,20,23-25,27-30,32H,10H2,1-2H3/t20-,23+,24-,25-/m1/s1