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MANZAMENOME-F

View entire compound with spectra: 1 NMR

MANZAMENOME-F
SpectraBase Compound ID 3wmP225LsYL
InChI InChI=1S/C50H86O7/c1-6-9-12-14-16-18-20-22-24-26-28-30-32-34-36-40-39-42(48(52)57-38-11-8-3)45-44(43(40)49(53)55-4)41(46(47(45)51)50(54)56-5)37-35-33-31-29-27-25-23-21-19-17-15-13-10-7-2/h39,42-45H,6-38H2,1-5H3
InChIKey RGLXAJSVJNBSFG-UHFFFAOYSA-N
Mol Weight 799.2 g/mol
Molecular Formula C50H86O7
Exact Mass 798.637355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdPWhIbMsEY
Name MANZAMENOME-F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H86O7
InChI InChI=1S/C50H86O7/c1-6-9-12-14-16-18-20-22-24-26-28-30-32-34-36-40-39-42(48(52)57-38-11-8-3)45-44(43(40)49(53)55-4)41(46(47(45)51)50(54)56-5)37-35-33-31-29-27-25-23-21-19-17-15-13-10-7-2/h39,42-45H,6-38H2,1-5H3
InChIKey RGLXAJSVJNBSFG-UHFFFAOYSA-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 799.229 g/mol
Solvent CDCl3
Source File Reference UWCS3954