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MANZAMENOME-C

View entire compound with spectra: 1 NMR

MANZAMENOME-C
SpectraBase Compound ID CEf30L8icpC
InChI InChI=1S/C48H82O7/c1-6-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-37-40(46(50)55-8-3)43-42(41(38)47(51)53-4)39(44(45(43)49)48(52)54-5)36-34-32-30-28-26-24-22-20-18-16-14-12-10-7-2/h37,40-43H,6-36H2,1-5H3/t40-,41-,42?,43?/m1/s1
InChIKey DGYSZSCXEDPGFY-ZJQUITJNSA-N
Mol Weight 771.2 g/mol
Molecular Formula C48H82O7
Exact Mass 770.606055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmHLEhIJcqc
Name MANZAMENOME-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H82O7
InChI InChI=1S/C48H82O7/c1-6-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-37-40(46(50)55-8-3)43-42(41(38)47(51)53-4)39(44(45(43)49)48(52)54-5)36-34-32-30-28-26-24-22-20-18-16-14-12-10-7-2/h37,40-43H,6-36H2,1-5H3/t40-,41-,42?,43?/m1/s1
InChIKey DGYSZSCXEDPGFY-ZJQUITJNSA-N
Literature Reference Author S.TSUKAMOTO,S.TAKEUCHI,M.ISHIBASHI,J.KOBAYASHI
Literature Reference Citation J.ORG.CHEM.,57,5255(1992)
Literature Reference DOI 10.1021/jo00045a048
Molecular Weight 771.175 g/mol
Solvent CDCl3
Source File Reference UWCS3951