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3-O-DEACETYL-TEUGRACILIN-A;19-ACETOXY-4-ALPHA,18;15,16-DIEPOXY-3-BETA,6-BETA-DIHYDROXY-NEO-CLERODA-13(16),14-DIEN-20,12S-OLIDE

View entire compound with spectra: 1 NMR

3-O-DEACETYL-TEUGRACILIN-A;19-ACETOXY-4-ALPHA,18;15,16-DIEPOXY-3-BETA,6-BETA-DIHYDROXY-NEO-CLERODA-13(16),14-DIEN-20,12S-OLIDE
SpectraBase Compound ID BpQbDSrsfKP
InChI InChI=1S/C22H28O8/c1-12-7-18(25)21(10-28-13(2)23)16(3-4-17(24)22(21)11-29-22)20(12)8-15(30-19(20)26)14-5-6-27-9-14/h5-6,9,12,15-18,24-25H,3-4,7-8,10-11H2,1-2H3/t12-,15+,16-,17+,18-,20-,21+,22-/m1/s1
InChIKey XXWCCBODRGGARI-MOKFWHHHSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CdTFyn8yz8u
Name 3-O-DEACETYL-TEUGRACILIN-A;19-ACETOXY-4-ALPHA,18;15,16-DIEPOXY-3-BETA,6-BETA-DIHYDROXY-NEO-CLERODA-13(16),14-DIEN-20,12S-OLIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-12-7-18(25)21(10-28-13(2)23)16(3-4-17(24)22(21)11-29-22)20(12)8-15(30-19(20)26)14-5-6-27-9-14/h5-6,9,12,15-18,24-25H,3-4,7-8,10-11H2,1-2H3/t12-,15+,16-,17+,18-,20-,21+,22-/m1/s1
InChIKey XXWCCBODRGGARI-MOKFWHHHSA-N
Literature Reference Author M.BRUNO,G.DOMINGUEZ,A.LOURENCO,F.PIOZZI,B.RODRIGUEZ,G.SAVONA ,M.C.D.L.TORRE,N.A.A
Literature Reference Citation PHYTOCHEM.,30,3693(1991)
Literature Reference DOI 10.1016/0031-9422(91)80092-F
Molecular Weight 420.460 g/mol
Solvent CDCl3
Source File Reference UWMS27023