IUPAC Name :2-(hydroxymethyl)-6-[4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
InChI :InChI=1/C27H34O12/c1-34-17-8-13(5-4-6-28)7-15-16(11-29)24(38-25(15)17)14-9-18(35-2)26(19(10-14)36-3)39-27-23(33)22(32)21(31)20(12-30)37-27/h4-5,7-10,16,20-24,27-33H,6,11-12H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C27H34O12/c1-34-17-8-13(5-4-6-28)7-15-16(11-29)24(38-25(15)17)14-9-18(35-2)26(19(10-14)36-3)39-27-23(33)22(32)21(31)20(12-30)37-27/h4-5,7-10,16,20-24,27-33H,6,11-12H2,1-3H3/b5-4+
InChIKey :MQDDAWSOEYTMBZ-SNAWJCMRBU
Std.InChIKey: MQDDAWSOEYTMBZ-SNAWJCMRSA-N
SMILES :COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)OC4C(C(C(C(O4)CO)O)O)O)OC)/C=C/CO
Molar Refractivity :139.26 ± 0.3 cm3 (est)
Parachor :1092.1 ± 4.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :61.5 ± 3.0 dyne/cm (est)
Density :1.412 ± 0.06 g/cm3 (est)
Polarizability :55.20 ± 0.5 10-24cm3 (est)