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XGWAOOXGJONGFD-UHFFFAOYSA-N

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XGWAOOXGJONGFD-UHFFFAOYSA-N
SpectraBase Compound ID BPjWpNIa6sX
InChI InChI=1S/C35H34O7/c1-23(36)40-29-15-10-27(11-16-29)20-32-31(19-14-26-8-6-5-7-9-26)33(35(42-25(3)38)22-34(32)39-4)21-28-12-17-30(18-13-28)41-24(2)37/h5-13,15-18,22H,14,19-21H2,1-4H3
InChIKey XGWAOOXGJONGFD-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C35H34O7
Exact Mass 566.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gSvNr6RtG3
Name XGWAOOXGJONGFD-UHFFFAOYSA-N
Compound Number 1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34O7
InChI InChI=1S/C35H34O7/c1-23(36)40-29-15-10-27(11-16-29)20-32-31(19-14-26-8-6-5-7-9-26)33(35(42-25(3)38)22-34(32)39-4)21-28-12-17-30(18-13-28)41-24(2)37/h5-13,15-18,22H,14,19-21H2,1-4H3
InChIKey XGWAOOXGJONGFD-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.GHOSAL
Literature Reference Citation PHYTOCHEM.,35,205(1994)
Literature Reference DOI 10.1016/s0031-9422(00)90535-1
Molecular Weight 566.651 g/mol
Solvent CDCl3
Source File Reference UWLU24150