IUPAC Name :2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]oxane-3,4,5-triol
InChI :InChI=1/C31H52O12/c1-16(5-7-18-17(2)6-8-21-30(18,3)11-9-22(34)31(21,4)15-33)10-12-40-28-27(39)25(37)24(36)20(43-28)14-41-29-26(38)23(35)19(13-32)42-29/h10,18-29,32-39H,2,5-9,11-15H2,1,3-4H3/b16-10+
Std.InChI: InChI=1S/C31H52O12/c1-16(5-7-18-17(2)6-8-21-30(18,3)11-9-22(34)31(21,4)15-33)10-12-40-28-27(39)25(37)24(36)20(43-28)14-41-29-26(38)23(35)19(13-32)42-29/h10,18-29,32-39H,2,5-9,11-15H2,1,3-4H3/b16-10+
InChIKey :NUDLZKKCTSSWNM-MHWRWJLKBU
Std.InChIKey: NUDLZKKCTSSWNM-MHWRWJLKSA-N
SMILES :C/C(=C\COC1C(C(C(C(O1)COC2C(C(C(O2)CO)O)O)O)O)O)/CCC3C(=C)CCC4C3(CCC(C4(C)CO)O)C
Molar Refractivity :155.64 ± 0.4 cm3 (est)
Parachor :1308.9 ± 6.0 cm3 (est)
Index of Refraction :1.594 ± 0.03
(est)
Surface Tension :66.4 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :61.70 ± 0.5 10-24cm3 (est)