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(4AR, 5S,6S,7S,8aR)-2-benzyl-7-(3,4,5-trimethoxy-benzoyloxy)-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
SpectraBase Compound ID DKdHzIRmQGY
InChI InChI=1S/C29H37NO8/c1-33-22-13-19(14-23(34-2)26(22)35-3)28(31)38-24-15-20-17-30(16-18-9-7-6-8-10-18)12-11-21(20)25(27(24)36-4)29(32)37-5/h6-10,13-14,20-21,24-25,27H,11-12,15-17H2,1-5H3
InChIKey BFEZAXZYSYMJIG-UHFFFAOYSA-N
Mol Weight 527.6 g/mol
Molecular Formula C29H37NO8
Exact Mass 527.251917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPaPVgly2yH
Name (4AR, 5S,6S,7S,8aR)-2-benzyl-7-(3,4,5-trimethoxy-benzoyloxy)-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
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Formula C29H37NO8
InChI InChI=1S/C29H37NO8/c1-33-22-13-19(14-23(34-2)26(22)35-3)28(31)38-24-15-20-17-30(16-18-9-7-6-8-10-18)12-11-21(20)25(27(24)36-4)29(32)37-5/h6-10,13-14,20-21,24-25,27H,11-12,15-17H2,1-5H3
InChIKey BFEZAXZYSYMJIG-UHFFFAOYSA-N
Literature Reference S.F. Martin, H. Rueger, S.A. Williamson, J. Am. Chem. Soc. 109, 6124 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3