IUPAC Name :(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol
InChI :InChI=1/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17+,18+,19-,20+,21-,22+/m0/s1
Std.InChI: InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17+,18+,19-,20+,21-,22+/m0/s1
InChIKey :VGSYCWGXBYZLLE-QEEQPWONBC
Std.InChIKey: VGSYCWGXBYZLLE-QEEQPWONSA-N
SMILES :C1[C@@H]2[C@H](C3=C(O1)C=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6
MDL: MFCD00238700
Molar Refractivity :106.15 ± 0.3 cm3 (est)
Parachor :830.0 ± 4.0 cm3 (est)
Index of Refraction :1.680 ± 0.02
(est)
Surface Tension :76.5 ± 3.0 dyne/cm (est)
Density :1.590 ± 0.06 g/cm3 (est)
Polarizability :42.08 ± 0.5 10-24cm3 (est)