erybraedin A

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IUPAC Name :4,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
InChI :InChI=1/C25H28O4/c1-14(2)5-7-17-21(26)12-10-19-23(17)28-13-20-16-9-11-22(27)18(8-6-15(3)4)24(16)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3
Std.InChI: InChI=1S/C25H28O4/c1-14(2)5-7-17-21(26)12-10-19-23(17)28-13-20-16-9-11-22(27)18(8-6-15(3)4)24(16)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3
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InChIKey :HOGHBEDTLGAJAS-UHFFFAOYAI
Std.InChIKey: HOGHBEDTLGAJAS-UHFFFAOYSA-N
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SMILES :CC(=CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4CC=C(C)C)O)O)C
Molar Refractivity :114.74 ± 0.3 cm3 (est)
Parachor :873.5 ± 4.0 cm3 (est)
Index of Refraction :1.610 ± 0.02 (est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :45.48 ± 0.5 10-24cm3 (est)