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JAPOANGELOL-C

View entire compound with spectra: 1 NMR

JAPOANGELOL-C
SpectraBase Compound ID 1Im2vsYxDpe
InChI InChI=1S/C33H38O7/c1-5-7-8-9-10-11-12-16-25(17-14-13-15-24(34)6-2)40-33(3,4)30(35)23-38-32-26-18-19-31(36)39-29(26)22-28-27(32)20-21-37-28/h6,12,16,18-22,24-25,30,34-35H,2,5,7-11,23H2,1,3-4H3/b16-12-
InChIKey PZHIVNBTNDVCEU-VBKFSLOCSA-N
Mol Weight 546.7 g/mol
Molecular Formula C33H38O7
Exact Mass 546.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Axkr1L4h84B
Name JAPOANGELOL-C
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O7
InChI InChI=1S/C33H38O7/c1-5-7-8-9-10-11-12-16-25(17-14-13-15-24(34)6-2)40-33(3,4)30(35)23-38-32-26-18-19-31(36)39-29(26)22-28-27(32)20-21-37-28/h6,12,16,18-22,24-25,30,34-35H,2,5,7-11,23H2,1,3-4H3/b16-12-
InChIKey PZHIVNBTNDVCEU-VBKFSLOCSA-N
Literature Reference Author T.FUJIOKA,K.FURUMI,H.FUJII,H.OKABE,K.MIHASHI,Y.NAKANO,H.MATS UNAGA,M.KATANO,M.MOR
Literature Reference Citation CHEM.PHARM.BULL.,47,96(1999)
Literature Reference DOI 10.1248/cpb.47.96
Molecular Weight 546.661 g/mol
Solvent CDCl3
Source File Reference UWKP7046