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TAKANAWAENE-C

View entire compound with spectra: 1 NMR

TAKANAWAENE-C
SpectraBase Compound ID 5a1V8APHA9L
InChI InChI=1S/C33H54O8/c1-22(2)32-23(3)15-12-10-8-6-7-9-11-13-18-29(37)24(4)30(38)21-28(36)19-26(34)16-14-17-27(35)20-31(39)25(5)33(40)41-32/h6-13,15,18,22-32,34-39H,14,16-17,19-21H2,1-5H3/b7-6+,10-8+,11-9+,15-12+,18-13+
InChIKey IAGPWEVRXPPSEQ-VYZGRHQBSA-N
Mol Weight 578.8 g/mol
Molecular Formula C33H54O8
Exact Mass 578.381869 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4O6WAwHRDN
Name TAKANAWAENE-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H54O8
InChI InChI=1S/C33H54O8/c1-22(2)32-23(3)15-12-10-8-6-7-9-11-13-18-29(37)24(4)30(38)21-28(36)19-26(34)16-14-17-27(35)20-31(39)25(5)33(40)41-32/h6-13,15,18,22-32,34-39H,14,16-17,19-21H2,1-5H3/b7-6+,10-8+,11-9+,15-12+,18-13+
InChIKey IAGPWEVRXPPSEQ-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 578.787 g/mol
Solvent DMSO-D6
Source File Reference UWSI7539