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METHYL-(8'Z,10'R)-6-(10-ACETOXY-8-PENTADECENYL)-2,4-DIHYDROXYBENZOATE
SpectraBase Compound ID 1A6AFcd4tTx
InChI InChI=1S/C25H38O6/c1-4-5-11-15-22(31-19(2)26)16-13-10-8-6-7-9-12-14-20-17-21(27)18-23(28)24(20)25(29)30-3/h13,16-18,22,27-28H,4-12,14-15H2,1-3H3/b16-13-
InChIKey GSVUXAJZZAWSGD-SSZFMOIBSA-N
Mol Weight 434.6 g/mol
Molecular Formula C25H38O6
Exact Mass 434.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3Qjttd4SHP
Name METHYL-(8'Z,10'R)-6-(10-ACETOXY-8-PENTADECENYL)-2,4-DIHYDROXYBENZOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O6
InChI InChI=1S/C25H38O6/c1-4-5-11-15-22(31-19(2)26)16-13-10-8-6-7-9-12-14-20-17-21(27)18-23(28)24(20)25(29)30-3/h13,16-18,22,27-28H,4-12,14-15H2,1-3H3/b16-13-
InChIKey GSVUXAJZZAWSGD-SSZFMOIBSA-N
Literature Reference Author A.F.BARRERO,J.F.SANCHEZ,I.RODRIGUEZ,M.MAQUEDA
Literature Reference Citation J.NAT.PROD.,56,1737(1993)
Literature Reference DOI 10.1021/np50100a012
Molecular Weight 434.573 g/mol
Solvent CDCl3
Source File Reference UWCS15652