dulciol B

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IUPAC Name :2,3,5,8-tetrahydroxy-7-(2-methylbut-3-en-2-yl)-1,4-bis(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C28H32O6/c1-8-28(6,7)18-13-19(29)27-21(24(18)32)25(33)20-16(11-9-14(2)3)22(30)23(31)17(26(20)34-27)12-10-15(4)5/h8-10,13,29-32H,1,11-12H2,2-7H3
Std.InChI: InChI=1S/C28H32O6/c1-8-28(6,7)18-13-19(29)27-21(24(18)32)25(33)20-16(11-9-14(2)3)22(30)23(31)17(26(20)34-27)12-10-15(4)5/h8-10,13,29-32H,1,11-12H2,2-7H3
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InChIKey :CLXFLUDZZDAVOS-UHFFFAOYAO
Std.InChIKey: CLXFLUDZZDAVOS-UHFFFAOYSA-N
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SMILES :CC(=CCC1=C2C(=C(C(=C1O)O)CC=C(C)C)OC3=C(C=C(C(=C3C2=O)O)C(C)(C)C=C)O)C
Molar Refractivity :132.50 ± 0.3 cm3 (est)
Parachor :1019.6 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.02 (est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.231 ± 0.06 g/cm3 (est)
Polarizability :52.52 ± 0.5 10-24cm3 (est)