| SpectraBase Compound ID | 7DOeUEPoRRC |
|---|---|
| InChI | InChI=1S/C35H49N3O13/c1-19-27(41)30(44)32(51-34-31(45)29(43)28(42)25(50-34)18-47-33(46)21-6-3-2-4-7-21)35(48-19)49-23-10-8-20(9-11-23)24-16-26(40)38-14-5-13-36-17-22(39)12-15-37-24/h2-4,6-11,19,22,24-25,27-32,34-37,39,41-45H,5,12-18H2,1H3,(H,38,40)/t19-,22+,24-,25+,27-,28+,29-,30+,31+,32+,34-,35-/m1/s1 |
| InChIKey | MFOADLIHDGGMBW-KHWUKZFTSA-N |
| Mol Weight | 719.8 g/mol |
| Molecular Formula | C35H49N3O13 |
| Exact Mass | 719.326539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AwtRaNjFlqo |
|---|---|
| Name | MEEHANINE_M |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H49N3O13 |
| InChI | InChI=1S/C35H49N3O13/c1-19-27(41)30(44)32(51-34-31(45)29(43)28(42)25(50-34)18-47-33(46)21-6-3-2-4-7-21)35(48-19)49-23-10-8-20(9-11-23)24-16-26(40)38-14-5-13-36-17-22(39)12-15-37-24/h2-4,6-11,19,22,24-25,27-32,34-37,39,41-45H,5,12-18H2,1H3,(H,38,40)/t19-,22+,24-,25+,27-,28+,29-,30+,31+,32+,34-,35-/m1/s1 |
| InChIKey | MFOADLIHDGGMBW-KHWUKZFTSA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | J.NAT.PROD.,72,1937(2009) |
| Literature Reference DOI | 10.1021/np900454r |
| Molecular Weight | 719.786 g/mol |
| Sample ID | 34027 |
| Solvent | C5D5N |