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CRASSINE ACETATE
SpectraBase Compound ID 5JXge94mgkA
InChI InChI=1S/C22H32O5/c1-14-8-6-9-15(2)12-19(26-17(4)23)18-13-20(27-21(24)16(18)3)22(5,25)11-7-10-14/h9-10,18-20,25H,3,6-8,11-13H2,1-2,4-5H3/b14-10+,15-9+/t18-,19-,20+,22+/m1/s1
InChIKey WMGWWFHPPNGBBT-DLFMSXEESA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7L5SkHjn3VB
Name CRASSINE ACETATE
Comments 38
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Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-14-8-6-9-15(2)12-19(26-17(4)23)18-13-20(27-21(24)16(18)3)22(5,25)11-7-10-14/h9-10,18-20,25H,3,6-8,11-13H2,1-2,4-5H3/b14-10+,15-9+/t18-,19-,20+,22+/m1/s1
InChIKey WMGWWFHPPNGBBT-DLFMSXEESA-N
Instrument Name Jeol FX-90
Literature Reference S.SEDEN'O ARGILAGOS, E.VELES KASTRO, A.ROSADO, M.MERAS SEPERO, L.BENITO PRUNA,R.D.ENRIKES (1985) Bioorganich.Khim.(Russ. Lang.): v.11, N7, 973-978.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported