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(E,4E)-N-[(E)-3-[(3Z,5S,6E,8R,12S)-5,16-dihydroxy-10,14-diketo-4,8-dimethyl-9,13-dioxabicyclo[13.4.0]nonadeca-1(15),3,6,16,18-pentaen-12-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
SpectraBase Compound ID 3ithWNiqCYx
InChI InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)/b10-6+,14-12+,15-5+,18-11-,29-16+/t19-,21+,22+/m1/s1
InChIKey JYHIHHYYXXKTTJ-BBKRWECRSA-N
Mol Weight 512.6 g/mol
Molecular Formula C27H32N2O8
Exact Mass 512.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CX7Zezoiqw5
Name (E,4E)-N-[(E)-3-[(3Z,5S,6E,8R,12S)-5,16-dihydroxy-10,14-diketo-4,8-dimethyl-9,13-dioxabicyclo[13.4.0]nonadeca-1(15),3,6,16,18-pentaen-12-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
Compound Number 27C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32N2O8
InChI InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)/b10-6+,14-12+,15-5+,18-11-,29-16+/t19-,21+,22+/m1/s1
InChIKey JYHIHHYYXXKTTJ-BBKRWECRSA-N
Literature Reference Author R.SHEN,C.T.LIN,E.J.BOWMAN,B.J.BOWMAN,J.A.PORCO
Literature Reference Citation J.AM.CHEM.SOC.,125,7889(2003)
Literature Reference DOI 10.1021/ja0352350
Molecular Weight 512.560 g/mol
Sample ID 41638
Solvent CD3OD