(R)-hispaglabridin B
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IUPAC Name :6-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethylchromen-5-ol
InChI :InChI=1/C25H26O4/c1-24(2)11-9-18-20(28-24)8-6-17(22(18)26)16-13-15-5-7-21-19(23(15)27-14-16)10-12-25(3,4)29-21/h5-12,16,26H,13-14H2,1-4H3/t16-/m0/s1
Std.InChI: InChI=1S/C25H26O4/c1-24(2)11-9-18-20(28-24)8-6-17(22(18)26)16-13-15-5-7-21-19(23(15)27-14-16)10-12-25(3,4)29-21/h5-12,16,26H,13-14H2,1-4H3/t16-/m0/s1
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InChIKey :CJUFYKORDZSOLF-INIZCTEOBK
Std.InChIKey: CJUFYKORDZSOLF-INIZCTEOSA-N
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SMILES :CC1(C=CC2=C(O1)C=CC(=C2O)[C@H]3CC4=C(C5=C(C=C4)OC(C=C5)(C)C)OC3)C
Molar Refractivity :111.76 ± 0.3 cm3 (est)
Parachor :877.0 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02 (est)
Surface Tension :50.4 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :44.30 ± 0.5 10-24cm3 (est)