| SpectraBase Compound ID | FyYbyEEPabH |
|---|---|
| InChI | InChI=1S/C33H53N3O13/c1-4-17(2)31(44)45-16-23-26(40)27(41)29(43)32(48-23)49-30-28(42)25(39)18(3)46-33(30)47-21-8-6-19(7-9-21)22-14-24(38)36-12-5-11-34-15-20(37)10-13-35-22/h6-9,17-18,20,22-23,25-30,32-35,37,39-43H,4-5,10-16H2,1-3H3,(H,36,38)/t17-,18+,20-,22+,23-,25+,26-,27+,28-,29-,30-,32+,33+/m0/s1 |
| InChIKey | QESHXLZJNRFGCB-LGCDJRHCSA-N |
| Mol Weight | 699.8 g/mol |
| Molecular Formula | C33H53N3O13 |
| Exact Mass | 699.357839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9nhFrYyz4fe |
|---|---|
| Name | MEEHANINE_O |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H53N3O13 |
| InChI | InChI=1S/C33H53N3O13/c1-4-17(2)31(44)45-16-23-26(40)27(41)29(43)32(48-23)49-30-28(42)25(39)18(3)46-33(30)47-21-8-6-19(7-9-21)22-14-24(38)36-12-5-11-34-15-20(37)10-13-35-22/h6-9,17-18,20,22-23,25-30,32-35,37,39-43H,4-5,10-16H2,1-3H3,(H,36,38)/t17-,18+,20-,22+,23-,25+,26-,27+,28-,29-,30-,32+,33+/m0/s1 |
| InChIKey | QESHXLZJNRFGCB-LGCDJRHCSA-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 | 699.796 g/mol |
| Sample ID | 34030 |
| Solvent | C5D5N |