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BENDIGOLE_A
SpectraBase Compound ID A9s9xojKWpa
InChI InChI=1S/C22H30O4/c1-12(20(25)26)16-6-7-17-15-5-4-13-10-14(23)8-9-21(13,2)18(15)11-19(24)22(16,17)3/h8-10,12,15-19,24H,4-7,11H2,1-3H3,(H,25,26)/t12-,15-,16+,17-,18-,19-,21-,22+/m0/s1
InChIKey GOJFQAWHNZEBKB-CAGQNJOQSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 877Msxpm1td
Name BENDIGOLE_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-12(20(25)26)16-6-7-17-15-5-4-13-10-14(23)8-9-21(13,2)18(15)11-19(24)22(16,17)3/h8-10,12,15-19,24H,4-7,11H2,1-3H3,(H,25,26)/t12-,15-,16+,17-,18-,19-,21-,22+/m0/s1
InChIKey GOJFQAWHNZEBKB-CAGQNJOQSA-N
Literature Reference Author K.SCHNEIDER,E.GRAF,E.IRRAN,G.NICHOLSON,F.M.STAINSBY,M.GOODFE LLOW,S.A.BORDEN,S.KE
Literature Reference Citation J.ANTIBIOTICS,61,356(2008)
Literature Reference DOI 10.1038/ja.2008.50
Molecular Weight 358.478 g/mol
Solvent DMSO-D6
Source File Reference UWMB396