IUPAC Name :10-[(2S)-2-hydroxy-3-methylbut-3-enyl]-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
InChI :InChI=1/C20H20O5/c1-10(2)17(23)8-14-16(22)6-5-12-15-9-24-18-7-11(21)3-4-13(18)20(15)25-19(12)14/h3-7,15,17,20-23H,1,8-9H2,2H3/t15?,17-,20?/m0/s1
Std.InChI: InChI=1S/C20H20O5/c1-10(2)17(23)8-14-16(22)6-5-12-15-9-24-18-7-11(21)3-4-13(18)20(15)25-19(12)14/h3-7,15,17,20-23H,1,8-9H2,2H3/t15?,17-,20?/m0/s1
InChIKey :LRCYZCCKRIVTHN-CMVHYPBABO
Std.InChIKey: LRCYZCCKRIVTHN-CMVHYPBASA-N
SMILES :CC(=C)[C@H](CC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O)O
Molar Refractivity :92.55 ± 0.3 cm3 (est)
Parachor :710.0 ± 4.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :60.7 ± 3.0 dyne/cm (est)
Density :1.338 ± 0.06 g/cm3 (est)
Polarizability :36.69 ± 0.5 10-24cm3 (est)