IUPAC Name :(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
InChI :InChI=1/C26H32O11/c1-33-19-9-13(3-5-17(19)28)7-15-12-35-25(32)16(15)8-14-4-6-18(20(10-14)34-2)36-26-24(31)23(30)22(29)21(11-27)37-26/h3-6,9-10,15-16,21-24,26-31H,7-8,11-12H2,1-2H3/t15-,16+,21+,22+,23-,24+,26+/m0/s1
Std.InChI: InChI=1S/C26H32O11/c1-33-19-9-13(3-5-17(19)28)7-15-12-35-25(32)16(15)8-14-4-6-18(20(10-14)34-2)36-26-24(31)23(30)22(29)21(11-27)37-26/h3-6,9-10,15-16,21-24,26-31H,7-8,11-12H2,1-2H3/t15-,16+,21+,22+,23-,24+,26+/m0/s1
InChIKey :AAGCATAPYOEULE-LHHMAMHXBM
Std.InChIKey: AAGCATAPYOEULE-LHHMAMHXSA-N
SMILES :COC1=C(C=CC(=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O
Molar Refractivity :129.46 ± 0.3 cm3 (est)
Parachor :1049.9 ± 6.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :67.4 ± 3.0 dyne/cm (est)
Density :1.420 ± 0.06 g/cm3 (est)
Polarizability :51.32 ± 0.5 10-24cm3 (est)