silandrin

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IUPAC Name :(2S)-5,7-dihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H22O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-9,19,23,25-29H,10-11H2,1H3/t19-,23+,25+/m0/s1
Std.InChI: InChI=1S/C25H22O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-9,19,23,25-29H,10-11H2,1H3/t19-,23+,25+/m0/s1
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InChIKey :CRPGUMMYQABYES-DNVKUUNQBB
Std.InChIKey: CRPGUMMYQABYES-DNVKUUNQSA-N
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SMILES :COC1=C(C=CC(=C1)[C@@H]2[C@H](OC3=C(O2)C=CC(=C3)[C@@H]4CC(=O)C5=C(C=C(C=C5O4)O)O)CO)O
Molar Refractivity :118.37 ± 0.3 cm3 (est)
Parachor :908.7 ± 6.0 cm3 (est)
Index of Refraction :1.664 ± 0.02 (est)
Surface Tension :65.8 ± 3.0 dyne/cm (est)
Density :1.462 ± 0.06 g/cm3 (est)
Polarizability :46.92 ± 0.5 10-24cm3 (est)