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(1R,13S,12S,9S,8R,5S,4R)-9-ACETOXY-5,8:12,13-DIEPOXYCEMBR-15(17)-EN-16,4-OLIDE
SpectraBase Compound ID IV5Hlt0PSnV
InChI InChI=1S/C22H32O6/c1-13-15-6-9-21(4,28-19(13)24)17-8-11-20(3,26-17)16(25-14(2)23)7-10-22(5)18(12-15)27-22/h15-18H,1,6-12H2,2-5H3/t15-,16+,17+,18+,20-,21-,22+/m1/s1
InChIKey SBHQTFJDBYTNNZ-LFAVWFGJSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZIQsp1oD5E
Name (1R,13S,12S,9S,8R,5S,4R)-9-ACETOXY-5,8:12,13-DIEPOXYCEMBR-15(17)-EN-16,4-OLIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6
InChI InChI=1S/C22H32O6/c1-13-15-6-9-21(4,28-19(13)24)17-8-11-20(3,26-17)16(25-14(2)23)7-10-22(5)18(12-15)27-22/h15-18H,1,6-12H2,2-5H3/t15-,16+,17+,18+,20-,21-,22+/m1/s1
InChIKey SBHQTFJDBYTNNZ-LFAVWFGJSA-N
Literature Reference Author J.SU,R.YANG,Y.KUANG,L.ZENG
Literature Reference Citation J.NAT.PROD.,63,1543(2000)
Literature Reference DOI 10.1021/np0000264
Molecular Weight 392.492 g/mol
Solvent CDCl3
Source File Reference UWRU8642