mulberranol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :7-(2,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one
InChI :InChI=1/C25H26O7/c1-12(2)5-7-15-22(28)21-19(32-24(15)14-8-6-13(26)9-17(14)27)11-18-16(23(21)29)10-20(31-18)25(3,4)30/h5-6,8-9,11,20,26-27,29-30H,7,10H2,1-4H3
Std.InChI: InChI=1S/C25H26O7/c1-12(2)5-7-15-22(28)21-19(32-24(15)14-8-6-13(26)9-17(14)27)11-18-16(23(21)29)10-20(31-18)25(3,4)30/h5-6,8-9,11,20,26-27,29-30H,7,10H2,1-4H3
InChIKey :FMKONXHUEWRDEL-UHFFFAOYAG
Std.InChIKey: FMKONXHUEWRDEL-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(OC2=CC3=C(CC(O3)C(C)(C)O)C(=C2C1=O)O)C4=C(C=C(C=C4)O)O)C
Molar Refractivity :117.23 ± 0.3 cm3 (est)
Parachor :900.7 ± 6.0 cm3 (est)
Index of Refraction :1.652 ± 0.02 (est)
Surface Tension :62.4 ± 3.0 dyne/cm (est)
Density :1.368 ± 0.06 g/cm3 (est)
Polarizability :46.47 ± 0.5 10-24cm3 (est)