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(2S,3R,4R)-3-ACETOXY-4-METHYL-2-(9-N-EICOS-1-ENYL)-BUTANOLIDE

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(2S,3R,4R)-3-ACETOXY-4-METHYL-2-(9-N-EICOS-1-ENYL)-BUTANOLIDE
SpectraBase Compound ID A2HB1ZZw9Ld
InChI InChI=1S/C27H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-26(31-24(3)28)23(2)30-27(25)29/h4,23,25-26H,1,5-10,13-22H2,2-3H3/t23-,25+,26+/m0/s1
InChIKey UATLVGRUUNJLFA-SKBVVQJISA-N
Mol Weight 432.6 g/mol
Molecular Formula C27H44O4
Exact Mass 432.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ytCKEsW2HX
Name (2S,3R,4R)-3-ACETOXY-4-METHYL-2-(9-N-EICOS-1-ENYL)-BUTANOLIDE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H44O4
InChI InChI=1S/C27H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-26(31-24(3)28)23(2)30-27(25)29/h4,23,25-26H,1,5-10,13-22H2,2-3H3/t23-,25+,26+/m0/s1
InChIKey UATLVGRUUNJLFA-SKBVVQJISA-N
Literature Reference Author M.H.CHAVES,N.F.ROQUE
Literature Reference Citation PHYTOCHEM.,44,523(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00542-0
Molecular Weight 432.644 g/mol
Solvent CDCl3
Source File Reference UWPA163