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MIYABENOL-B

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MIYABENOL-B
SpectraBase Compound ID LXPqeZJK2UX
InChI InChI=1S/C56H40O12/c57-30-9-1-25(2-10-30)53-44(29-17-34(61)19-35(62)18-29)49-42(67-53)24-43-50-48(55(68-43)27-5-13-32(59)14-6-27)38-20-36(63)22-40-45(38)47(54(65-40)26-3-11-31(58)12-4-26)39-21-37(64)23-41-46(39)52(51(49)50)56(66-41)28-7-15-33(60)16-8-28/h1-24,44,47-48,52-64H
InChIKey RIMCHRWCAPTIIA-UHFFFAOYSA-N
Mol Weight 904.9 g/mol
Molecular Formula C56H40O12
Exact Mass 904.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLsznDA32Ny
Name MIYABENOL-B
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H40O12
InChI InChI=1S/C56H40O12/c57-30-9-1-25(2-10-30)53-44(29-17-34(61)19-35(62)18-29)49-42(67-53)24-43-50-48(55(68-43)27-5-13-32(59)14-6-27)38-20-36(63)22-40-45(38)47(54(65-40)26-3-11-31(58)12-4-26)39-21-37(64)23-41-46(39)52(51(49)50)56(66-41)28-7-15-33(60)16-8-28/h1-24,44,47-48,52-64H
InChIKey RIMCHRWCAPTIIA-UHFFFAOYSA-N
Literature Reference Author K.SUZUKI,T.SHIMIZU,J.KAWABATA,J.MIZUTANI
Literature Reference Citation AGR.BIOL.CHEM.,51,1003(1987)
Literature Reference DOI 10.1271/bbb1961.51.1003
Molecular Weight 904.926 g/mol
Solvent ACETONE-D6
Source File Reference UWBT8182