John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JUro6KGYHm2 SpectraBase Spectrum ID=3M7XobZ8EQN

(accessed ).
11β,20β-dihydroxy-3-oxopregn-4-en-21-oic acid, methyl ester
SpectraBase Compound ID JUro6KGYHm2
InChI InChI=1S/C22H32O5/c1-21-9-8-13(23)10-12(21)4-5-14-15-6-7-16(19(25)20(26)27-3)22(15,2)11-17(24)18(14)21/h10,14-19,24-25H,4-9,11H2,1-3H3/t14-,15-,16+,17-,18+,19-,21-,22-/m0/s1
InChIKey FWPMUUIZMFLVRH-UKZQMHIVSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M7XobZ8EQN
Name 11β,20β-dihydroxy-3-oxopregn-4-en-21-oic acid, methyl ester
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Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-21-9-8-13(23)10-12(21)4-5-14-15-6-7-16(19(25)20(26)27-3)22(15,2)11-17(24)18(14)21/h10,14-19,24-25H,4-9,11H2,1-3H3/t14-,15-,16+,17-,18+,19-,21-,22-/m0/s1
InChIKey FWPMUUIZMFLVRH-UKZQMHIVSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39940M
Solvent CDCl3
SpectraBase Batch ID Igr1gcospP0