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3,4-Dihydroxy-L-phenylalanine, N,o,o'-tris(isopropyloxycarbonyl)-, methyl ester
SpectraBase Compound ID J40empszX0b
InChI InChI=1S/C22H31NO10/c1-12(2)29-20(25)23-16(19(24)28-7)10-15-8-9-17(32-21(26)30-13(3)4)18(11-15)33-22(27)31-14(5)6/h8-9,11-14,16H,10H2,1-7H3,(H,23,25)/t16-/m1/s1
InChIKey JUAINZPFVSCUOU-MRXNPFEDSA-N
Mol Weight 469.49 g/mol
Molecular Formula C22H31NO10
Exact Mass 469.194796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EsEGnUP0gwn
Name 3,4-Dihydroxy-L-phenylalanine, N,o,o'-tris(isopropyloxycarbonyl)-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 469.194796192 u
Formula C22H31NO10
InChI InChI=1S/C22H31NO10/c1-12(2)29-20(25)23-16(19(24)28-7)10-15-8-9-17(32-21(26)30-13(3)4)18(11-15)33-22(27)31-14(5)6/h8-9,11-14,16H,10H2,1-7H3,(H,23,25)/t16-/m1/s1
InChIKey JUAINZPFVSCUOU-MRXNPFEDSA-N
Molecular Weight 469.487 g/mol
SMILES C1=CC(=CC(=C1OC(OC(C)C)=O)OC(OC(C)C)=O)C[C@](C(OC)=O)(NC(OC(C)C)=O)[H]