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REL-18(S),19(R)-DIACETOXY-18,19-EPOXY-2(S)-(2-XI-METHYLBUTANOYLOXY)-5(R),8(S),9(S),10(R)-ClERODA-3,13(16),14-TRIENE
SpectraBase Compound ID JPvCkN0E4b5
InChI InChI=1S/C29H42O7/c1-9-17(3)11-13-28(8)19(5)12-14-29-23(26(33-20(6)30)36-27(29)34-21(7)31)15-22(16-24(28)29)35-25(32)18(4)10-2/h9,15,18-19,22,24,26-27H,1,3,10-14,16H2,2,4-8H3/t18-,19+,22-,24-,26-,27+,28+,29+/m1/s1
InChIKey SELKNUHSHRDLFR-SJTRNCLASA-N
Mol Weight 502.6 g/mol
Molecular Formula C29H42O7
Exact Mass 502.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtAVoC4ktBH
Name REL-18(S),19(R)-DIACETOXY-18,19-EPOXY-2(S)-(2-XI-METHYLBUTANOYLOXY)-5(R),8(S),9(S),10(R)-ClERODA-3,13(16),14-TRIENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O7
InChI InChI=1S/C29H42O7/c1-9-17(3)11-13-28(8)19(5)12-14-29-23(26(33-20(6)30)36-27(29)34-21(7)31)15-22(16-24(28)29)35-25(32)18(4)10-2/h9,15,18-19,22,24,26-27H,1,3,10-14,16H2,2,4-8H3/t18-,19+,22-,24-,26-,27+,28+,29+/m1/s1
InChIKey SELKNUHSHRDLFR-SJTRNCLASA-N
Literature Reference Author S.GIBBONS,A.I.GRAY,P.G.WATERMAN
Literature Reference Citation PHYTOCHEM.,41,565(1996)
Literature Reference DOI 10.1016/0031-9422(95)00623-0
Molecular Weight 502.648 g/mol
Solvent CDCl3
Source File Reference UWLU3962