| SpectraBase Compound ID | 28koHy9cNGZ |
|---|---|
| InChI | InChI=1S/C34H53N3O14/c1-4-6-26(41)37-14-5-12-36-25(40)15-23(35-13-11-22(16-37)48-19(3)39)20-7-9-21(10-8-20)49-34-32(30(45)27(42)18(2)47-34)51-33-31(46)29(44)28(43)24(17-38)50-33/h7-10,18,22-24,27-35,38,42-46H,4-6,11-17H2,1-3H3,(H,36,40)/t18-,22+,23-,24+,27-,28+,29-,30+,31+,32+,33-,34-/m0/s1 |
| InChIKey | DKJADYHAHKLZJZ-RVOMSPDESA-N |
| Mol Weight | 727.8 g/mol |
| Molecular Formula | C34H53N3O14 |
| Exact Mass | 727.352753 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9m0fibCst6D |
|---|---|
| Name | MEEHANINE_V;ISOMER_1 |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H53N3O14 |
| InChI | InChI=1S/C34H53N3O14/c1-4-6-26(41)37-14-5-12-36-25(40)15-23(35-13-11-22(16-37)48-19(3)39)20-7-9-21(10-8-20)49-34-32(30(45)27(42)18(2)47-34)51-33-31(46)29(44)28(43)24(17-38)50-33/h7-10,18,22-24,27-35,38,42-46H,4-6,11-17H2,1-3H3,(H,36,40)/t18-,22+,23-,24+,27-,28+,29-,30+,31+,32+,33-,34-/m0/s1 |
| InChIKey | DKJADYHAHKLZJZ-RVOMSPDESA-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 | 727.807 g/mol |
| Sample ID | 34046 |
| Solvent | C5D5N |