sesartemin

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IUPAC Name :6-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole
InChI :InChI=1/C23H26O8/c1-24-16-5-12(6-17(25-2)22(16)27-4)20-14-9-29-21(15(14)10-28-20)13-7-18(26-3)23-19(8-13)30-11-31-23/h5-8,14-15,20-21H,9-11H2,1-4H3/t14-,15-,20+,21+/m0/s1
Std.InChI: InChI=1S/C23H26O8/c1-24-16-5-12(6-17(25-2)22(16)27-4)20-14-9-29-21(15(14)10-28-20)13-7-18(26-3)23-19(8-13)30-11-31-23/h5-8,14-15,20-21H,9-11H2,1-4H3/t14-,15-,20+,21+/m0/s1
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InChIKey :DHWUVPPRBIJJKS-VUEDXXQZBW
Std.InChIKey: DHWUVPPRBIJJKS-VUEDXXQZSA-N
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SMILES :COC1=CC(=CC2=C1OCO2)[C@@H]3[C@H]4CO[C@@H]([C@H]4CO3)C5=CC(=C(C(=C5)OC)OC)OC
Molar Refractivity :110.69 ± 0.3 cm3 (est)
Parachor :886.9 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02 (est)
Surface Tension :45.9 ± 3.0 dyne/cm (est)
Density :1.263 ± 0.06 g/cm3 (est)
Polarizability :43.88 ± 0.5 10-24cm3 (est)