SpectraBase Compound ID | I1ktpptK8bR |
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InChI | InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14+ |
InChIKey | BVGNIAWOQSCZOZ-JQIJEIRASA-N |
Mol Weight | 611.8 g/mol |
Molecular Formula | C33H49N5O6 |
Exact Mass | 611.368284 g/mol |
SpectraBase Spectrum ID | G5yaQ9KQJMH |
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Name | ZIZIPHIN-A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H49N5O6 |
InChI | InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14+ |
InChIKey | BVGNIAWOQSCZOZ-JQIJEIRASA-N |
Literature Reference Author | E.HASLINGER,W.ROBIEN |
Literature Reference Citation | MH.CHEM.,113,95(1982) |
Literature Reference DOI | 10.1007/BF00814342 |
Molecular Weight | 611.782 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW1521 |