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5,11,17-TRI-O-ACETYL-(+/-)-MYRICANOL
SpectraBase Compound ID BwYfUkIhn2Z
InChI InChI=1S/C27H32O8/c1-16(28)33-21-9-7-6-8-20-15-23(26(31-4)27(32-5)25(20)35-18(3)30)22-14-19(10-12-21)11-13-24(22)34-17(2)29/h11,13-15,21H,6-10,12H2,1-5H3
InChIKey BNBXVUFQYVWVAG-UHFFFAOYSA-N
Mol Weight 484.5 g/mol
Molecular Formula C27H32O8
Exact Mass 484.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NLKgsLcf9r
Name 5,11,17-TRI-O-ACETYL-(+/-)-MYRICANOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O8
InChI InChI=1S/C27H32O8/c1-16(28)33-21-9-7-6-8-20-15-23(26(31-4)27(32-5)25(20)35-18(3)30)22-14-19(10-12-21)11-13-24(22)34-17(2)29/h11,13-15,21H,6-10,12H2,1-5H3
InChIKey BNBXVUFQYVWVAG-UHFFFAOYSA-N
Literature Reference Author B.S.JOSHI,S.W.PELLETIER,M.G.NEWTON,D.LEE,G.B.MCGAUGHEY,M.S.P UAR
Literature Reference Citation J.NAT.PROD.,59,759(1996)
Literature Reference DOI 10.1021/np960230k
Molecular Weight 484.546 g/mol
Solvent CDCl3
Source File Reference UWVP803