gemin D

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InChI :InChI=1/C27H22O18/c28-5-14(33)23(44-25(40)7-1-10(29)18(35)11(30)2-7)24-15(34)6-43-26(41)8-3-12(31)19(36)21(38)16(8)17-9(27(42)45-24)4-13(32)20(37)22(17)39/h1-5,14-15,23-24,29-39H,6H2
Std.InChI: InChI=1S/C27H22O18/c28-5-14(33)23(44-25(40)7-1-10(29)18(35)11(30)2-7)24-15(34)6-43-26(41)8-3-12(31)19(36)21(38)16(8)17-9(27(42)45-24)4-13(32)20(37)22(17)39/h1-5,14-15,23-24,29-39H,6H2
InChIKey :XKVYZLLWKHGKMT-UHFFFAOYAS
Std.InChIKey: XKVYZLLWKHGKMT-UHFFFAOYSA-N
SMILES :C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C(C=C3C(=O)O1)O)O)O)O)O)O)C(C(C=O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O
Molar Refractivity :141.12 ± 0.3 cm3 (est)
Parachor :1127.1 ± 6.0 cm3 (est)
Index of Refraction :1.762 ± 0.02 (est)
Surface Tension :117.5 ± 3.0 dyne/cm (est)
Density :1.853 ± 0.06 g/cm3 (est)
Polarizability :55.94 ± 0.5 10-24cm3 (est)