IUPAC Name :7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
InChI :InChI=1/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3
Std.InChI: InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3
InChIKey :QBKSWRVVCFFDOT-UHFFFAOYAH
Std.InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N
SMILES :Cc1cc2c(c(c(c(c2C(C)C)O)O)C=O)c(c1c3c(cc4c(c3O)c(c(c(c4C(C)C)O)O)C=O)C)O
MDL: MFCD00017352
Molar Refractivity :149.34 ± 0.3 cm3 (est)
Parachor :1073.8 ± 4.0 cm3 (est)
Index of Refraction :1.742 ± 0.02
(est)
Surface Tension :71.2 ± 3.0 dyne/cm (est)
Density :1.403 ± 0.06 g/cm3 (est)
Polarizability :59.20 ± 0.5 10-24cm3 (est)