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3-O-BENZYL-4'-(3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1

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3-O-BENZYL-4'-(3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1
SpectraBase Compound ID 7LeDTU5K7k9
InChI InChI=1S/C31H38O10/c1-5-6-10-13-31(39-17-20-11-8-7-9-12-20)27-29(33)37-19-30(27)28(41-31)24(18-38-30)40-25(32)16-21-14-22(34-2)26(36-4)23(15-21)35-3/h7-9,11-12,14-15,24,27-28H,5-6,10,13,16-19H2,1-4H3/t24-,27+,28+,30+,31-/m0/s1
InChIKey RLHWDTGPJHWWLZ-MJEKCGCGSA-N
Mol Weight 570.6 g/mol
Molecular Formula C31H38O10
Exact Mass 570.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2y48e1FS5k3
Name 3-O-BENZYL-4'-(3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38O10
InChI InChI=1S/C31H38O10/c1-5-6-10-13-31(39-17-20-11-8-7-9-12-20)27-29(33)37-19-30(27)28(41-31)24(18-38-30)40-25(32)16-21-14-22(34-2)26(36-4)23(15-21)35-3/h7-9,11-12,14-15,24,27-28H,5-6,10,13,16-19H2,1-4H3/t24-,27+,28+,30+,31-/m0/s1
InChIKey RLHWDTGPJHWWLZ-MJEKCGCGSA-N
Literature Reference Author T.TSURUSHIMA,S.L.MIDLAND,C.M.ZENG,C.JI,J.J.SIMS,N.T.KEEN
Literature Reference Citation PHYTOCHEM.,43,1219(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00530-4
Molecular Weight 570.637 g/mol
Solvent CDCl3
Source File Reference UWMS2360