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(4S,6R,7S,8S,10R,11S,16R)-1-OXO-3(10),8(16)-DIEPOXY-16-METHYLPROP-1Z-ENYL-16-METHOXYGERMACRA-2-EN-6(12)-OLIDE
SpectraBase Compound ID AfJDnXWMjAN
InChI InChI=1S/C21H28O6/c1-7-12(3)21(24-6)20(5)17-14(25-18(20)23)8-11(2)13-9-16(22)19(4,26-13)10-15(17)27-21/h7,9,11,14-15,17H,8,10H2,1-6H3/b12-7+/t11-,14+,15-,17-,19+,20+,21+/m0/s1
InChIKey PISVQOQYIVIAHW-QRALPDKMSA-N
Mol Weight 376.45 g/mol
Molecular Formula C21H28O6
Exact Mass 376.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMPOIxVHNbD
Name (4S,6R,7S,8S,10R,11S,16R)-1-OXO-3(10),8(16)-DIEPOXY-16-METHYLPROP-1Z-ENYL-16-METHOXYGERMACRA-2-EN-6(12)-OLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O6
InChI InChI=1S/C21H28O6/c1-7-12(3)21(24-6)20(5)17-14(25-18(20)23)8-11(2)13-9-16(22)19(4,26-13)10-15(17)27-21/h7,9,11,14-15,17H,8,10H2,1-6H3/b12-7+/t11-,14+,15-,17-,19+,20+,21+/m0/s1
InChIKey PISVQOQYIVIAHW-QRALPDKMSA-N
Literature Reference Author H.T.SAKAMOTO,D.FLAUSINO,E.E.CASTELLANO,C.B.W.STARK,P.J.GATES ,N.P.LOPES
Literature Reference Citation J.NAT.PROD.,66,693(2003)
Literature Reference DOI 10.1021/np020314v
Molecular Weight 376.450 g/mol
Solvent CDCl3
Source File Reference UWSI7786