viniferal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R,3R)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde
InChI :InChI=1/C35H26O8/c36-17-18-1-10-29-27(11-18)32(35(42-29)20-4-8-23(38)9-5-20)28-15-26(41)16-30-33(28)31(21-12-24(39)14-25(40)13-21)34(43-30)19-2-6-22(37)7-3-19/h1-17,31-32,34-35,37-41H/t31-,32-,34+,35-/m0/s1
Std.InChI: InChI=1S/C35H26O8/c36-17-18-1-10-29-27(11-18)32(35(42-29)20-4-8-23(38)9-5-20)28-15-26(41)16-30-33(28)31(21-12-24(39)14-25(40)13-21)34(43-30)19-2-6-22(37)7-3-19/h1-17,31-32,34-35,37-41H/t31-,32-,34+,35-/m0/s1
Search Google for structures with same skeleton
InChIKey :DHTHKPNODOWMKF-VPIGGYNKBX
Std.InChIKey: DHTHKPNODOWMKF-VPIGGYNKSA-N
Search Google for exact structure
SMILES :C1=CC(=CC=C1[C@@H]2[C@H](C3=C(O2)C=C(C=C3[C@H]4[C@@H](OC5=C4C=C(C=C5)C=O)C6=CC=C(C=C6)O)O)C7=CC(=CC(=C7)O)O)O
Molar Refractivity :158.52 ± 0.3 cm3 (est)
Parachor :1162.4 ± 4.0 cm3 (est)
Index of Refraction :1.747 ± 0.02 (est)
Surface Tension :78.7 ± 3.0 dyne/cm (est)
Density :1.472 ± 0.06 g/cm3 (est)
Polarizability :62.84 ± 0.5 10-24cm3 (est)