IUPAC Name :tetrahydroxy-19,19-dimethyl-22-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-2,20-dioxapentacyclo[12.8.0.0³,¹².04,?.0¹6,²¹]docosa-1(14),3(12),4(9),5,7,15,17,21-octaen-13-one
InChI :InChI=1/C30H30O7/c1-13(2)7-8-16-27-15(9-10-30(5,6)37-27)24(33)23-25(34)18-11-17(14(3)4)21-22(29(18)36-28(16)23)19(31)12-20(32)26(21)35/h7,9-10,12,17,31-33,35H,3,8,11H2,1-2,4-6H3
Std.InChI: InChI=1S/C30H30O7/c1-13(2)7-8-16-27-15(9-10-30(5,6)37-27)24(33)23-25(34)18-11-17(14(3)4)21-22(29(18)36-28(16)23)19(31)12-20(32)26(21)35/h7,9-10,12,17,31-33,35H,3,8,11H2,1-2,4-6H3
InChIKey :IGNKZOMBJGAKHN-UHFFFAOYAT
Std.InChIKey: IGNKZOMBJGAKHN-UHFFFAOYSA-N
SMILES :CC(=CCC1=C2C(=C(C3=C1OC4=C(C3=O)CC(C5=C4C(=CC(=C5O)O)O)C(=C)C)O)C=CC(O2)(C)C)C
Molar Refractivity :136.93 ± 0.4 cm3 (est)
Parachor :1039.2 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.03
(est)
Surface Tension :72.6 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :54.28 ± 0.5 10-24cm3 (est)