IUPAC Name :4,7-dimethyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one
InChI :InChI=1/C16H26O8/c1-6-5-22-15(21)11-7(2)9(3-8(6)11)23-16-14(20)13(19)12(18)10(4-17)24-16/h6-14,16-20H,3-5H2,1-2H3
Std.InChI: InChI=1S/C16H26O8/c1-6-5-22-15(21)11-7(2)9(3-8(6)11)23-16-14(20)13(19)12(18)10(4-17)24-16/h6-14,16-20H,3-5H2,1-2H3
InChIKey :CUIDBUWFCFYEPL-UHFFFAOYAN
Std.InChIKey: CUIDBUWFCFYEPL-UHFFFAOYSA-N
SMILES :CC1COC(=O)C2C1CC(C2C)OC3C(C(C(C(O3)CO)O)O)O
Molar Refractivity :81.25 ± 0.4 cm3 (est)
Parachor :696.2 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.03
(est)
Surface Tension :63.0 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :32.21 ± 0.5 10-24cm3 (est)