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TAKANAWAENE-B

View entire compound with spectra: 1 NMR

TAKANAWAENE-B
SpectraBase Compound ID JuMdHtQgMAe
InChI InChI=1S/C32H52O8/c1-5-31-22(2)15-12-10-8-6-7-9-11-13-18-28(36)23(3)29(37)21-27(35)19-25(33)16-14-17-26(34)20-30(38)24(4)32(39)40-31/h6-13,15,18,22-31,33-38H,5,14,16-17,19-21H2,1-4H3/b7-6+,10-8+,11-9+,15-12+,18-13+
InChIKey LFAOELCAMFCKNU-VYZGRHQBSA-N
Mol Weight 564.8 g/mol
Molecular Formula C32H52O8
Exact Mass 564.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ibi6ylaDgHM
Name TAKANAWAENE-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O8
InChI InChI=1S/C32H52O8/c1-5-31-22(2)15-12-10-8-6-7-9-11-13-18-28(36)23(3)29(37)21-27(35)19-25(33)16-14-17-26(34)20-30(38)24(4)32(39)40-31/h6-13,15,18,22-31,33-38H,5,14,16-17,19-21H2,1-4H3/b7-6+,10-8+,11-9+,15-12+,18-13+
InChIKey LFAOELCAMFCKNU-VYZGRHQBSA-N
Literature Reference Author T.FUKUDA,Y.P.KIM,K.IIZIMA,H.TOMODA,S.OMURA
Literature Reference Citation J.ANTIBIOTICS,56,454(2003)
Literature Reference DOI 10.7164/antibiotics.56.454
Molecular Weight 564.760 g/mol
Solvent DMSO-D6
Source File Reference UWSI7538