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MACROPHORIN-A
SpectraBase Compound ID 7zqVjcrOCfj
InChI InChI=1S/C22H32O4/c1-13-6-7-16-20(2,3)8-5-9-21(16,4)15(13)11-22-17(24)10-14(12-23)18(25)19(22)26-22/h10,15-16,18-19,23,25H,1,5-9,11-12H2,2-4H3/t15-,16-,18+,19+,21+,22-/m0/s1
InChIKey OOIYDCZXWGFDDL-VKUFQHAMSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rRqJDTHjz5
Name 11-(5'-EPOXY-4'-HYDROXY-3'-HYDROXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13-6-7-16-20(2,3)8-5-9-21(16,4)15(13)11-22-17(24)10-14(12-23)18(25)19(22)26-22/h10,15-16,18-19,23,25H,1,5-9,11-12H2,2-4H3/t15-,16-,18+,19+,21+,22-/m0/s1
InChIKey OOIYDCZXWGFDDL-VKUFQHAMSA-N
Literature Reference Author W.A.AYER,I.V.ALTENA,L.M.BROWNE
Literature Reference Citation PHYTOCHEM.,29,1661(1990)
Literature Reference DOI 10.1016/0031-9422(90)80141-3
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWLU32105