IUPAC Name :(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI :InChI=1/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
InChIKey :GUBGYTABKSRVRQ-WFVLMXAXBJ
Std.InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N
SMILES :C(C1[C@H](C(C(C(O1)O)O)O)O[C@H]2C(C(C(C(O2)CO)O)O)O)O
MDL: MFCD00146622
Molar Refractivity :70.80 ± 0.4 cm3 (est)
Parachor :628.3 ± 6.0 cm3 (est)
Index of Refraction :1.652 ± 0.03
(est)
Surface Tension :110.8 ± 5.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :28.06 ± 0.5 10-24cm3 (est)