John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F05sFUchTc8 SpectraBase Spectrum ID=28MUnxpgWVI

(accessed ).
3,18-Methylene-2.alpha.-acetoxy-Spongia-13(16),14-diene
SpectraBase Compound ID F05sFUchTc8
InChI InChI=1S/C22H30O3/c1-13(23)25-17-10-22(4)18-6-5-14-11-24-12-16(14)20(18,2)8-7-19(22)21(3)9-15(17)21/h11-12,15,17-19H,5-10H2,1-4H3/t15-,17-,18+,19+,20+,21-,22-/m1/s1
InChIKey SXQPRMYHDLDLBK-DROHOTTQSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28MUnxpgWVI
Name 3,18-METHYLENE-2-ALPHA-ACETOXYSPONGIA-13-(16),14-DIENE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O3
InChI InChI=1S/C22H30O3/c1-13(23)25-17-10-22(4)18-6-5-14-11-24-12-16(14)20(18,2)8-7-19(22)21(3)9-15(17)21/h11-12,15,17-19H,5-10H2,1-4H3/t15-,17-,18+,19+,20+,21-,22-/m1/s1
InChIKey SXQPRMYHDLDLBK-DROHOTTQSA-N
Literature Reference Author L.P.PONOMARENKO,A.I.KALINOVSKY,S.S.AFIYATULLOV,M.A.PUSHILIN, A.V.GERASIMENKO,V.B.
Literature Reference Citation J.NAT.PROD.,70,1110(2007)
Literature Reference DOI 10.1021/np070068t
Molecular Weight 342.478 g/mol
Sample ID 30691
Solvent CDCl3
SpectraBase Batch ID JeB0gz311pa