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REL-(2S,5R,6R,8S,9S,10R,18S,19R)-18,19-DIACETOXY-18,19-EPOXY-6-METHOXY-2-(2-XI-METHYLBUTANOYLOXY)-CLERODA-3,13(16),14-TRIENE

View entire compound with spectra: 1 NMR

REL-(2S,5R,6R,8S,9S,10R,18S,19R)-18,19-DIACETOXY-18,19-EPOXY-6-METHOXY-2-(2-XI-METHYLBUTANOYLOXY)-CLERODA-3,13(16),14-TRIENE
SpectraBase Compound ID E9H15n6lY2R
InChI InChI=1S/C30H44O8/c1-10-17(3)12-13-29(8)19(5)14-25(34-9)30-23(27(35-20(6)31)38-28(30)36-21(7)32)15-22(16-24(29)30)37-26(33)18(4)11-2/h10,15,18-19,22,24-25,27-28H,1,3,11-14,16H2,2,4-9H3/t18?,19-,22+,24+,25+,27+,28-,29-,30-/m0/s1
InChIKey PRXYABXGJNKXKE-JQOSQATJSA-N
Mol Weight 532.7 g/mol
Molecular Formula C30H44O8
Exact Mass 532.303618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49WI9kpkK0Y
Name REL-(2S,5R,6R,8S,9S,10R,18S,19R)-18,19-DIACETOXY-18,19-EPOXY-6-METHOXY-2-(2-XI-METHYLBUTANOYLOXY)-CLERODA-3,13(16),14-TRIENE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H44O8
InChI InChI=1S/C30H44O8/c1-10-17(3)12-13-29(8)19(5)14-25(34-9)30-23(27(35-20(6)31)38-28(30)36-21(7)32)15-22(16-24(29)30)37-26(33)18(4)11-2/h10,15,18-19,22,24-25,27-28H,1,3,11-14,16H2,2,4-9H3/t18?,19-,22+,24+,25+,27+,28-,29-,30-/m0/s1
InChIKey PRXYABXGJNKXKE-JQOSQATJSA-N
Literature Reference Author C.V.S.PRAKASH,J.M.HOCH,D.G.I.KINGSTON
Literature Reference Citation J.NAT.PROD.,65,100(2002)
Literature Reference DOI 10.1021/np010405c
Molecular Weight 532.675 g/mol
Solvent CDCl3
Source File Reference UWSI2705