woodrosin II

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C65H110O30/c1-11-15-21-24-36-25-22-19-17-16-18-20-23-26-41(69)88-53-45(73)42(70)37(27-66)84-62(53)81-30-40-50(90-59(79)33(8)13-3)52(91-57(77)31(5)6)48(76)61(87-40)93-51-44(72)39(29-68)86-65(94-54-46(74)43(71)38(28-67)85-64(54)83-36)56(51)95-63-55(92-60(80)34(9)14-4)47(75)49(35(10)82-63)89-58(78)32(7)12-2/h31-40,42-56,61-68,70-76H,11-30H2,1-10H3
Std.InChI: InChI=1S/C65H110O30/c1-11-15-21-24-36-25-22-19-17-16-18-20-23-26-41(69)88-53-45(73)42(70)37(27-66)84-62(53)81-30-40-50(90-59(79)33(8)13-3)52(91-57(77)31(5)6)48(76)61(87-40)93-51-44(72)39(29-68)86-65(94-54-46(74)43(71)38(28-67)85-64(54)83-36)56(51)95-63-55(92-60(80)34(9)14-4)47(75)49(35(10)82-63)89-58(78)32(7)12-2/h31-40,42-56,61-68,70-76H,11-30H2,1-10H3
InChIKey :CYPSJGBZJZVRGM-UHFFFAOYAB
Std.InChIKey: CYPSJGBZJZVRGM-UHFFFAOYSA-N
SMILES :O=C(OC6C(O)C(OC(=O)C(C)CC)C(OC6OC3C2OC1OC(C(OC(=O)C(C)CC)C(OC(=O)C(C)C)C1O)COC5OC(C(O)C(O)C5OC(=O)CCCCCCCCCC(OC4OC(CO)C(O)C(O)C4OC3OC(CO)C2O)CCCCC)CO)C)C(C)CC
Molar Refractivity :332.17 ± 0.4 cm3 (est)
Parachor :2897.4 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.03 (est)
Surface Tension :63.5 ± 5.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :131.68 ± 0.5 10-24cm3 (est)