laevo-ascorbyl dipalmitate

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IUPAC Name :[(2R)-2-[(1S)-1-hexadecanoyloxy-2-hydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-yl] hexadecanoate
InChI :InChI=1/C38H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(40)44-32(31-39)36-37(35(42)38(43)46-36)45-34(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36,39,42H,3-31H2,1-2H3/t32-,36+/m0/s1
Std.InChI: InChI=1S/C38H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(40)44-32(31-39)36-37(35(42)38(43)46-36)45-34(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36,39,42H,3-31H2,1-2H3/t32-,36+/m0/s1
InChIKey :TZMXUZAZMXYWGC-LBHUVFDKBM
Std.InChIKey: TZMXUZAZMXYWGC-LBHUVFDKSA-N
SMILES :O=C1O[C@@H](C(/OC(=O)CCCCCCCCCCCCCCC)=C1/O)[C@@H](OC(=O)CCCCCCCCCCCCCCC)CO
MDL: MFCD01074892
Molar Refractivity :184.02 ± 0.4 cm3 (est)
Parachor :1609.6 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.03 (est)
Surface Tension :43.7 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :72.95 ± 0.5 10-24cm3 (est)