IUPAC Name :2-[(6S,6aR,10aR)-1-hydroxy-3-(6-hydroxy-1-benzofuran-2-yl)-7,7,9-trimethyl-6,6a,8,10a-tetrahydrobenzo[c]chromen-6-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
InChI :InChI=1/C38H32O8/c1-18-8-25-34-26(41)11-22(30-13-20-5-7-24(40)16-32(20)45-30)14-33(34)46-37(36(25)38(2,3)17-18)35-27(42)9-21(10-28(35)43)29-12-19-4-6-23(39)15-31(19)44-29/h4-16,25,36-37,39-43H,17H2,1-3H3/t25-,36-,37+/m0/s1
Std.InChI: InChI=1S/C38H32O8/c1-18-8-25-34-26(41)11-22(30-13-20-5-7-24(40)16-32(20)45-30)14-33(34)46-37(36(25)38(2,3)17-18)35-27(42)9-21(10-28(35)43)29-12-19-4-6-23(39)15-31(19)44-29/h4-16,25,36-37,39-43H,17H2,1-3H3/t25-,36-,37+/m0/s1
InChIKey :GKHRLTCUMXVTAV-YRVPZNQBBQ
Std.InChIKey: GKHRLTCUMXVTAV-YRVPZNQBSA-N
SMILES :CC1=C[C@@H]2[C@@H]([C@H](OC3=C2C(=CC(=C3)C4=CC5=C(O4)C=C(C=C5)O)O)C6=C(C=C(C=C6O)C7=CC8=C(O7)C=C(C=C8)O)O)C(C1)(C)C
Molar Refractivity :173.48 ± 0.3 cm3 (est)
Parachor :1252.2 ± 6.0 cm3 (est)
Index of Refraction :1.698 ± 0.02
(est)
Surface Tension :60.1 ± 3.0 dyne/cm (est)
Density :1.371 ± 0.06 g/cm3 (est)
Polarizability :68.77 ± 0.5 10-24cm3 (est)