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2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN

View entire compound with spectra: 1 NMR

2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
SpectraBase Compound ID 1x3RVRCgbDQ
InChI InChI=1S/C50H42O14/c51-38-28-36(29-58-44(52)31-16-6-1-7-17-31)40-37(38)26-27-57-49(40)64-50-43(63-48(56)35-24-14-5-15-25-35)42(62-47(55)34-22-12-4-13-23-34)41(61-46(54)33-20-10-3-11-21-33)39(60-50)30-59-45(53)32-18-8-2-9-19-32/h1-28,37-43,49-51H,29-30H2/t37?,38-,39+,40?,41+,42-,43+,49+,50-/m1/s1
InChIKey SCFCATWEUISWDO-WVKWRSRCSA-N
Mol Weight 866.9 g/mol
Molecular Formula C50H42O14
Exact Mass 866.257456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E96OO0ue5xK
Name 2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H42O14
InChI InChI=1S/C50H42O14/c51-38-28-36(29-58-44(52)31-16-6-1-7-17-31)40-37(38)26-27-57-49(40)64-50-43(63-48(56)35-24-14-5-15-25-35)42(62-47(55)34-22-12-4-13-23-34)41(61-46(54)33-20-10-3-11-21-33)39(60-50)30-59-45(53)32-18-8-2-9-19-32/h1-28,37-43,49-51H,29-30H2/t37?,38-,39+,40?,41+,42-,43+,49+,50-/m1/s1
InChIKey SCFCATWEUISWDO-WVKWRSRCSA-N
Literature Reference Author X.CACHET,B.DEGUIN,M.KOCH,K.MAKHLOUF,F.TILLEQUIN
Literature Reference Citation J.NAT.PROD.,62,400(1999)
Literature Reference DOI 10.1021/np9804583
Molecular Weight 866.875 g/mol
Solvent CDCl3
Source File Reference UWCP6185