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(+/-)-5,5'-DIMETHOXY-LARICIRESINOL-PERACETYLATED
SpectraBase Compound ID 8ylJuGheFkS
InChI InChI=1S/C28H34O11/c1-15(29)36-14-21-20(8-18-9-22(32-4)27(38-16(2)30)23(10-18)33-5)13-37-26(21)19-11-24(34-6)28(39-17(3)31)25(12-19)35-7/h9-12,20-21,26H,8,13-14H2,1-7H3/t20-,21-,26+/m1/s1
InChIKey VNRJRFVXPJRAGL-YPCDYVTLSA-N
Mol Weight 546.6 g/mol
Molecular Formula C28H34O11
Exact Mass 546.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwLhz9VYM12
Name (+/-)-5,5'-DIMETHOXY-LARICIRESINOL-PERACETYLATED
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O11
InChI InChI=1S/C28H34O11/c1-15(29)36-14-21-20(8-18-9-22(32-4)27(38-16(2)30)23(10-18)33-5)13-37-26(21)19-11-24(34-6)28(39-17(3)31)25(12-19)35-7/h9-12,20-21,26H,8,13-14H2,1-7H3/t20-,21-,26+/m1/s1
InChIKey VNRJRFVXPJRAGL-YPCDYVTLSA-N
Literature Reference Author Y.IDA,Y.SATOH,M.OHTSUKA,M.NAGASAO,J.SHOJI
Literature Reference Citation PHYTOCHEM.,35,209(1994)
Literature Reference DOI 10.1016/s0031-9422(00)90536-3
Molecular Weight 546.571 g/mol
Solvent CDCl3
Source File Reference UWLU24166