InChI :InChI=1/C47H36O31/c48-13-1-9(2-14(49)23(13)54)35(61)75-39-32-31-29(19(71-39)7-69-36(62)10-3-15(50)24(55)27(58)20(10)21-11(37(63)72-31)4-16(51)25(56)28(21)59)74-41(65)42-8-43-45(66)33(42)22-12(38(64)73-32)5-17(52)26(57)30(22)76-47(45,68)46(43,67)78-44(40(42)77-43)34(60)18(53)6-70-44/h1-5,18-19,29,31-34,39-40,48-60,66-68H,6-8H2/t18-,19?,29?,31?,32?,33-,34?,39?,40-,42?,43?,44?,45-,46-,47?/m0/s1
Std.InChI: InChI=1S/C47H36O31/c48-13-1-9(2-14(49)23(13)54)35(61)75-39-32-31-29(19(71-39)7-69-36(62)10-3-15(50)24(55)27(58)20(10)21-11(37(63)72-31)4-16(51)25(56)28(21)59)74-41(65)42-8-43-45(66)33(42)22-12(38(64)73-32)5-17(52)26(57)30(22)76-47(45,68)46(43,67)78-44(40(42)77-43)34(60)18(53)6-70-44/h1-5,18-19,29,31-34,39-40,48-60,66-68H,6-8H2/t18-,19?,29?,31?,32?,33-,34?,39?,40-,42?,43?,44?,45-,46-,47?/m0/s1
InChIKey :KPCDAXWKXZQJKU-BLALAFMOBI
Std.InChIKey: KPCDAXWKXZQJKU-BLALAFMOSA-N
SMILES :C1[C@@H](C(C2(O1)[C@@H]3C45CC6(O3)[C@]7([C@H]4C8=C(C(=C(C=C8C(=O)OC9C1C(C(COC(=O)C3=CC(=C(C(=C3C3=C(C(=C(C=C3C(=O)O1)O)O)O)O)O)O)OC9OC(=O)C1=CC(=C(C(=C1)O)O)O)OC5=O)O)O)OC7([C@]6(O2)O)O)O)O)O
Molar Refractivity :231.33 ± 0.4 cm3 (est)
Parachor :1815.3 ± 6.0 cm3 (est)
Index of Refraction :1.985 ± 0.03
(est)
Surface Tension :227.9 ± 5.0 dyne/cm (est)
Density :2.34 ± 0.1 g/cm3 (est)
Polarizability :91.70 ± 0.5 10-24cm3 (est)