IUPAC Name :3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxy-a-L-mannopyranosyl)-β-L-glucopyranoside
InChI :InChI=1/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-3,5-6,8-9,11,18,20-29,31-37H,4,7,10H2,1H3/t11-,18-,20-,21-,22+,23+,24+,25-,26-,27-/m0/s1
Std.InChI: InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-3,5-6,8-9,11,18,20-29,31-37H,4,7,10H2,1H3/t11-,18-,20-,21-,22+,23+,24+,25-,26-,27-/m0/s1
InChIKey :CWBZAESOUBENAP-IKACCGSXBG
Std.InChIKey: CWBZAESOUBENAP-IKACCGSXSA-N
SMILES :CC1C(C(C(C(O1)OC2C(C(C(OC2Oc3cc(c(c(c3)O)C(=O)CCc4ccc(cc4)O)O)CO)O)O)O)O)O
MDL: MFCD08436145
Molar Refractivity :137.48 ± 0.4 cm3 (est)
Parachor :1131.6 ± 6.0 cm3 (est)
Index of Refraction :1.696 ± 0.03 (est)
Surface Tension :100.6 ± 5.0 dyne/cm (est)
Density :1.63 ± 0.1 g/cm3 (est)
Polarizability :54.50 ± 0.5 10-24cm3 (est)