SpectraBase Compound ID | 5nnN7nROFrN |
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InChI | InChI=1S/C39H63N5O12/c1-23-21-39(52-7,56-25(3)24(23)2)32(47)34(48)44-35-31-30(53-22-54-35)33(51-6)38(4,5)28(55-31)20-26(45)16-13-11-9-8-10-12-14-18-29(46)43-27(36(49)50)17-15-19-42-37(40)41/h8-10,12,14,18,24-28,30-33,35,45,47H,1,11,13,15-17,19-22H2,2-7H3,(H,43,46)(H,44,48)(H,49,50)(H4,40,41,42)/b9-8+,12-10-,18-14+/t24-,25-,26?,27+,28+,30?,31?,32+,33+,35-,39-/m1/s1 |
InChIKey | YWUNVHXKGMPHDM-IBHLBFMJSA-N |
Mol Weight | 794.0 g/mol |
Molecular Formula | C39H63N5O12 |
Exact Mass | 793.447322 g/mol |
SpectraBase Spectrum ID | JPIuloAxuEc |
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Name | 4-Z-ONNAMIDE-A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H63N5O12 |
InChI | InChI=1S/C39H63N5O12/c1-23-21-39(52-7,56-25(3)24(23)2)32(47)34(48)44-35-31-30(53-22-54-35)33(51-6)38(4,5)28(55-31)20-26(45)16-13-11-9-8-10-12-14-18-29(46)43-27(36(49)50)17-15-19-42-37(40)41/h8-10,12,14,18,24-28,30-33,35,45,47H,1,11,13,15-17,19-22H2,2-7H3,(H,43,46)(H,44,48)(H,49,50)(H4,40,41,42)/b9-8+,12-10-,18-14+/t24-,25-,26?,27+,28+,30?,31?,32+,33+,35-,39-/m1/s1 |
InChIKey | YWUNVHXKGMPHDM-IBHLBFMJSA-N |
Literature Reference Author | J.KOBAYASHI,F.ITAGAKI,H.SHIGEMORI,T.SASAKI |
Literature Reference Citation | J.NAT.PROD.,56,976(1993) |
Literature Reference DOI | 10.1021/np50096a030 |
Molecular Weight | 793.956 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS3358 |