dulciol D

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :7,10-dihydroxy-8-(2-methylbut-3-en-2-yl)furo[3,2-c]xanthen-6-one
InChI :InChI=1/C20H16O5/c1-4-20(2,3)12-9-13(21)19-14(16(12)23)15(22)11-6-5-10-7-8-24-17(10)18(11)25-19/h4-9,21,23H,1H2,2-3H3
Std.InChI: InChI=1S/C20H16O5/c1-4-20(2,3)12-9-13(21)19-14(16(12)23)15(22)11-6-5-10-7-8-24-17(10)18(11)25-19/h4-9,21,23H,1H2,2-3H3
InChIKey :XYTVIOHQRFERMN-UHFFFAOYAB
Std.InChIKey: XYTVIOHQRFERMN-UHFFFAOYSA-N
SMILES :CC(C)(C=C)C1=CC(=C2C(=C1O)C(=O)C3=C(O2)C4=C(C=C3)C=CO4)O
Molar Refractivity :92.18 ± 0.3 cm3 (est)
Parachor :684.4 ± 6.0 cm3 (est)
Index of Refraction :1.673 ± 0.02 (est)
Surface Tension :60.2 ± 3.0 dyne/cm (est)
Density :1.369 ± 0.06 g/cm3 (est)
Polarizability :36.54 ± 0.5 10-24cm3 (est)