IUPAC Name :2-methyl-5-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]cyclopentane-1-carboxylic acid
InChI :InChI=1/C16H28O8/c1-7-3-4-9(11(7)15(21)22)8(2)6-23-16-14(20)13(19)12(18)10(5-17)24-16/h7-14,16-20H,3-6H2,1-2H3,(H,21,22)
Std.InChI: InChI=1S/C16H28O8/c1-7-3-4-9(11(7)15(21)22)8(2)6-23-16-14(20)13(19)12(18)10(5-17)24-16/h7-14,16-20H,3-6H2,1-2H3,(H,21,22)
InChIKey :NCBSGBLITRBNGW-UHFFFAOYAF
Std.InChIKey: NCBSGBLITRBNGW-UHFFFAOYSA-N
SMILES :CC1CCC(C1C(=O)O)C(C)COC2C(C(C(C(O2)CO)O)O)O
Molar Refractivity :83.11 ± 0.4 cm3 (est)
Parachor :724.4 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.03
(est)
Surface Tension :63.5 ± 5.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :32.95 ± 0.5 10-24cm3 (est)