cinnamoside

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IUPAC Name :4-[4-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxy-2,6,6-trimethylcyclohexylidene]but-3-en-2-one
InChI :InChI=1/C24H38O12/c1-12(26)5-6-15-22(2,3)7-13(8-23(15,4)31)35-20-18(29)17(28)16(27)14(36-20)9-33-21-19(30)24(32,10-25)11-34-21/h5,13-14,16-21,25,27-32H,7-11H2,1-4H3
Std.InChI: InChI=1S/C24H38O12/c1-12(26)5-6-15-22(2,3)7-13(8-23(15,4)31)35-20-18(29)17(28)16(27)14(36-20)9-33-21-19(30)24(32,10-25)11-34-21/h5,13-14,16-21,25,27-32H,7-11H2,1-4H3
InChIKey :WGFLJEFKPRMWSU-UHFFFAOYAT
Std.InChIKey: WGFLJEFKPRMWSU-UHFFFAOYSA-N
SMILES :CC(=O)C=C=C1C(CC(CC1(C)O)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)(C)C
Molar Refractivity :124.45 ± 0.4 cm3 (est)
Parachor :1026.1 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.03 (est)
Surface Tension :61.1 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :49.33 ± 0.5 10-24cm3 (est)