IUPAC Name :(E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
InChI :InChI=1/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
Std.InChI: InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
InChIKey :DEZFNHCVIZBHBI-ZHACJKMWBX
Std.InChIKey: DEZFNHCVIZBHBI-ZHACJKMWSA-N
SMILES :Cc1c(c(c(c(c1O)C(=O)C)O)Cc2c(c3c(c(c2O)C(=O)/C=C/c4ccccc4)OC(C=C3)(C)C)O)O
MDL: MFCD00017361
Molar Refractivity :143.38 ± 0.3 cm3 (est)
Parachor :1085.1 ± 4.0 cm3 (est)
Index of Refraction :1.681 ± 0.02
(est)
Surface Tension :67.3 ± 3.0 dyne/cm (est)
Density :1.363 ± 0.06 g/cm3 (est)
Polarizability :56.84 ± 0.5 10-24cm3 (est)