riboflavin tetraacetate

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IUPAC Name :[(2R,3S,4S)-2,3,4-triacetyloxy-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate
InChI :InChI=1/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)/t19-,20+,22-/m0/s1
Std.InChI: InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)/t19-,20+,22-/m0/s1
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InChIKey :VKVDYPHLGLIXAG-VWPQPMDRBP
Std.InChIKey: VKVDYPHLGLIXAG-VWPQPMDRSA-N
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SMILES :CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molar Refractivity :132.79 ± 0.5 cm3 (est)
Parachor :1014.2 ± 8.0 cm3 (est)
Index of Refraction :1.619 ± 0.05 (est)
Surface Tension :51.7 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :52.64 ± 0.5 10-24cm3 (est)