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BELAMCANDONE-P-MONOACETATE;9,9B-DI-[(Z)-10-HEPTADECENYL]-8-ACETATE-4A-HYDROXY-2,7-DIMETHOXY-1,4-DIOXO-1,4,4A,9B-TETRAHYDRO-DIBENZOFURAN

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BELAMCANDONE-P-MONOACETATE;9,9B-DI-[(Z)-10-HEPTADECENYL]-8-ACETATE-4A-HYDROXY-2,7-DIMETHOXY-1,4-DIOXO-1,4,4A,9B-TETRAHYDRO-DIBENZOFURAN
SpectraBase Compound ID KMDdklNwaY
InChI InChI=1S/C50H78O8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-46-42(38-43(55-4)47(41)57-40(3)51)58-50(54)45(52)39-44(56-5)48(53)49(46,50)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38-39,54H,6-15,20-37H2,1-5H3/b18-16-,19-17-/t49-,50+/m0/s1
InChIKey QYZRAXAQXLFJMF-BZRCEFLTSA-N
Mol Weight 807.2 g/mol
Molecular Formula C50H78O8
Exact Mass 806.569669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxJVzLHnqaT
Name BELAMCANDONE-P-MONOACETATE;9,9B-DI-[(Z)-10-HEPTADECENYL]-8-ACETATE-4A-HYDROXY-2,7-DIMETHOXY-1,4-DIOXO-1,4,4A,9B-TETRAHYDRO-DIBENZOFURAN
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H78O8
InChI InChI=1S/C50H78O8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-46-42(38-43(55-4)47(41)57-40(3)51)58-50(54)45(52)39-44(56-5)48(53)49(46,50)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38-39,54H,6-15,20-37H2,1-5H3/b18-16-,19-17-/t49-,50+/m0/s1
InChIKey QYZRAXAQXLFJMF-BZRCEFLTSA-N
Literature Reference Author K.SEKI,K.HAGA,R.KANEKO
Literature Reference Citation PHYTOCHEM.,38,965(1995)
Literature Reference DOI 10.1016/0031-9422(94)00731-8
Molecular Weight 807.165 g/mol
Solvent CDCl3
Source File Reference UWMS3832