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BELAMCANDONE-P;9,9B-DI-[(Z)-10-HEPTADECENYL]-4A,8-DIHYDROXY-2,7-DIMETHOXY-1,4-DIOXO-1,4,4A,9B-TETRAHYDRO-DIBENZOFURAN
SpectraBase Compound ID IFJ5QkuKFQE
InChI InChI=1S/C48H76O7/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-44-40(37-41(53-3)45(39)50)55-48(52)43(49)38-42(54-4)46(51)47(44,48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15-18,37-38,50,52H,5-14,19-36H2,1-4H3/b17-15-,18-16-/t47-,48+/m0/s1
InChIKey WFLIDKCUUQSCIY-NBNRICOKSA-N
Mol Weight 765.1 g/mol
Molecular Formula C48H76O7
Exact Mass 764.559105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2uHBVhJ2tL
Name BELAMCANDONE-P;9,9B-DI-[(Z)-10-HEPTADECENYL]-4A,8-DIHYDROXY-2,7-DIMETHOXY-1,4-DIOXO-1,4,4A,9B-TETRAHYDRO-DIBENZOFURAN
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76O7
InChI InChI=1S/C48H76O7/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-44-40(37-41(53-3)45(39)50)55-48(52)43(49)38-42(54-4)46(51)47(44,48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15-18,37-38,50,52H,5-14,19-36H2,1-4H3/b17-15-,18-16-/t47-,48+/m0/s1
InChIKey WFLIDKCUUQSCIY-NBNRICOKSA-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 765.127 g/mol
Solvent CDCl3
Source File Reference UWMS3831