| SpectraBase Compound ID | FEfuxm9tZHT |
|---|---|
| InChI | InChI=1S/C37H51N3O14/c1-20-29(43)32(46)34(54-36-33(47)31(45)30(44)27(53-36)19-49-35(48)23-7-4-3-5-8-23)37(50-20)52-24-11-9-22(10-12-24)26-17-28(42)40-15-6-14-38-18-25(13-16-39-26)51-21(2)41/h3-5,7-12,20,25-27,29-34,36-39,43-47H,6,13-19H2,1-2H3,(H,40,42)/t20-,25+,26-,27+,29-,30+,31-,32+,33+,34+,36-,37-/m0/s1 |
| InChIKey | ZOZODACRUKLCRI-BNUCKDLGSA-N |
| Mol Weight | 761.8 g/mol |
| Molecular Formula | C37H51N3O14 |
| Exact Mass | 761.337103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2OIkvC3K7RY |
|---|---|
| Name | MEEHANINE_L |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H51N3O14 |
| InChI | InChI=1S/C37H51N3O14/c1-20-29(43)32(46)34(54-36-33(47)31(45)30(44)27(53-36)19-49-35(48)23-7-4-3-5-8-23)37(50-20)52-24-11-9-22(10-12-24)26-17-28(42)40-15-6-14-38-18-25(13-16-39-26)51-21(2)41/h3-5,7-12,20,25-27,29-34,36-39,43-47H,6,13-19H2,1-2H3,(H,40,42)/t20-,25+,26-,27+,29-,30+,31-,32+,33+,34+,36-,37-/m0/s1 |
| InChIKey | ZOZODACRUKLCRI-BNUCKDLGSA-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 | 761.824 g/mol |
| Sample ID | 34025 |
| Solvent | CD3OD |