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17-ACETOXY-1-BETA,12-DIHYDROXY-15,16-EPOXY-CIS-ENT-CLERODA-3,13(16),14-TRIENE-6-ALPHA,18-OLIDE
SpectraBase Compound ID 9RXb0OKg1Of
InChI InChI=1S/C22H28O7/c1-12(23)28-11-14-8-18-22(3)15(20(26)29-18)4-5-16(24)19(22)21(14,2)9-17(25)13-6-7-27-10-13/h4,6-7,10,14,16-19,24-25H,5,8-9,11H2,1-3H3/t14-,16+,17?,18-,19+,21-,22-/m0/s1
InChIKey AKESLQNCLFPCEL-UPLOPMKLSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HM388PauNve
Name 17-ACETOXY-1-BETA,12-DIHYDROXY-15,16-EPOXY-CIS-ENT-CLERODA-3,13(16),14-TRIENE-6-ALPHA,18-OLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-12(23)28-11-14-8-18-22(3)15(20(26)29-18)4-5-16(24)19(22)21(14,2)9-17(25)13-6-7-27-10-13/h4,6-7,10,14,16-19,24-25H,5,8-9,11H2,1-3H3/t14-,16+,17?,18-,19+,21-,22-/m0/s1
InChIKey AKESLQNCLFPCEL-UPLOPMKLSA-N
Literature Reference Author M.BLECHSCHMIDT,H.BECKER
Literature Reference Citation J.NAT.PROD.,55,111(1992)
Literature Reference DOI 10.1021/np50079a016
Molecular Weight 404.460 g/mol
Solvent CDCl3
Source File Reference UWTS326