IUPAC Name :3,4,5-trihydroxy-8-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-1-[(2S,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-6-one
InChI :InChI=1/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28+,29-/m0/s1
Std.InChI: InChI=1S/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28+,29-/m0/s1
InChIKey :IPMYMEWFZKHGAX-RGTUZWOVBX
Std.InChIKey: IPMYMEWFZKHGAX-RGTUZWOVSA-N
SMILES :C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=O)C(=C4C(=C3)C(=CC(=C4O)O)[C@H]5[C@H](CC6=C(C=C(C=C6O5)O)O)O)O)O
Molar Refractivity :139.34 ± 0.3 cm3 (est)
Parachor :1044.2 ± 6.0 cm3 (est)
Index of Refraction :1.828 ± 0.02
(est)
Surface Tension :116.8 ± 3.0 dyne/cm (est)
Density :1.777 ± 0.06 g/cm3 (est)
Polarizability :55.23 ± 0.5 10-24cm3 (est)