IUPAC Name :(4R,5S)-3,4,5-trihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)cyclopent-2-en-1-one
InChI :InChI=1/C21H30O6/c1-12(2)7-8-16(23)21(27)19(25)17(15(22)11-14(5)6)18(24)20(21,26)10-9-13(3)4/h7,9,14,24,26-27H,8,10-11H2,1-6H3/t20-,21+/m1/s1
Std.InChI: InChI=1S/C21H30O6/c1-12(2)7-8-16(23)21(27)19(25)17(15(22)11-14(5)6)18(24)20(21,26)10-9-13(3)4/h7,9,14,24,26-27H,8,10-11H2,1-6H3/t20-,21+/m1/s1
InChIKey :KXBNQEYVZSCSNH-RTWAWAEBBO
Std.InChIKey: KXBNQEYVZSCSNH-RTWAWAEBSA-N
SMILES :CC(C)CC(=O)C1=C([C@@]([C@@](C1=O)(C(=O)CC=C(C)C)O)(CC=C(C)C)O)O
Molar Refractivity :101.19 ± 0.3 cm3 (est)
Parachor :846.7 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02
(est)
Surface Tension :52.4 ± 3.0 dyne/cm (est)
Density :1.202 ± 0.06 g/cm3 (est)
Polarizability :40.11 ± 0.5 10-24cm3 (est)