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Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [S-(R*,R*)]-
SpectraBase Compound ID GV1dBIYPgev
InChI InChI=1S/C33H29F3O7/c1-39-30(37)29(43-31(38)32(40-2,33(34,35)36)26-16-10-5-11-17-26)25-18-19-27(41-21-23-12-6-3-7-13-23)28(20-25)42-22-24-14-8-4-9-15-24/h3-20,29H,21-22H2,1-2H3/t29-,32-/m0/s1
InChIKey JIVXHUXLIUTQQV-NYDCQLBNSA-N
Mol Weight 594.6 g/mol
Molecular Formula C33H29F3O7
Exact Mass 594.186538 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZFhyBD6prt
Name Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [S-(R*,R*)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.186537756 u
Formula C33H29F3O7
InChI InChI=1S/C33H29F3O7/c1-39-30(37)29(43-31(38)32(40-2,33(34,35)36)26-16-10-5-11-17-26)25-18-19-27(41-21-23-12-6-3-7-13-23)28(20-25)42-22-24-14-8-4-9-15-24/h3-20,29H,21-22H2,1-2H3/t29-,32-/m0/s1
InChIKey JIVXHUXLIUTQQV-NYDCQLBNSA-N
Molecular Weight 594.583 g/mol
SMILES [C@](C(O[C@@](C=1C=C(OCC=2C=CC=CC2)C(=CC1)OCC=1C=CC=CC1)(C(=O)OC)[H])=O)(C(F)(F)F)(C1=CC=CC=C1)OC