IUPAC Name :2-[[(2R,3R,6S,7R)-3,7-bis(3,4-dihydroxyphenyl)-4,6-dihydroxy-3,5,6,7-tetrahydro-2H-furo[3,2-g]chromen-2-yl]methyl]benzene-1,3,5-triol
InChI :InChI=1/C30H26O11/c31-14-7-19(34)15(20(35)8-14)10-25-27(12-1-3-17(32)21(36)5-12)28-26(40-25)11-24-16(29(28)39)9-23(38)30(41-24)13-2-4-18(33)22(37)6-13/h1-8,11,23,25,27,30-39H,9-10H2/t23-,25+,27-,30+/m0/s1
Std.InChI: InChI=1S/C30H26O11/c31-14-7-19(34)15(20(35)8-14)10-25-27(12-1-3-17(32)21(36)5-12)28-26(40-25)11-24-16(29(28)39)9-23(38)30(41-24)13-2-4-18(33)22(37)6-13/h1-8,11,23,25,27,30-39H,9-10H2/t23-,25+,27-,30+/m0/s1
InChIKey :FFCVTFZKQFEUKL-YJRUHBOJBP
Std.InChIKey: FFCVTFZKQFEUKL-YJRUHBOJSA-N
SMILES :C1[C@@H]([C@H](OC2=CC3=C([C@H]([C@H](O3)CC4=C(C=C(C=C4O)O)O)C5=CC(=C(C=C5)O)O)C(=C21)O)C6=CC(=C(C=C6)O)O)O
Molar Refractivity :143.89 ± 0.3 cm3 (est)
Parachor :1073.5 ± 4.0 cm3 (est)
Index of Refraction :1.793 ± 0.02
(est)
Surface Tension :101.1 ± 3.0 dyne/cm (est)
Density :1.661 ± 0.06 g/cm3 (est)
Polarizability :57.04 ± 0.5 10-24cm3 (est)