| SpectraBase Compound ID | 7K0nRdauuEk |
|---|---|
| InChI | InChI=1S/C35H45NO10/c1-20(38)36-19-31-22(39)15-27-30(43-31)17-34(2)33(44-27)18-35(3)32(46-34)13-12-26-29(45-35)16-28-25(41-26)11-10-23-24(42-28)9-8-21(40-23)7-5-4-6-14-37/h4-14,21-33,39H,15-19H2,1-3H3,(H,36,38)/b6-4+,7-5+/t21-,22-,23+,24-,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+/m1/s1 |
| InChIKey | QBNANTHTVCSSKS-PXIDHJHOSA-N |
| Mol Weight | 639.7 g/mol |
| Molecular Formula | C35H45NO10 |
| Exact Mass | 639.304347 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHfR8tFtKSq |
|---|---|
| Name | TAMULAMIDE_A;TAMA |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H45NO10 |
| InChI | InChI=1S/C35H45NO10/c1-20(38)36-19-31-22(39)15-27-30(43-31)17-34(2)33(44-27)18-35(3)32(46-34)13-12-26-29(45-35)16-28-25(41-26)11-10-23-24(42-28)9-8-21(40-23)7-5-4-6-14-37/h4-14,21-33,39H,15-19H2,1-3H3,(H,36,38)/b6-4+,7-5+/t21-,22-,23+,24-,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+/m1/s1 |
| InChIKey | QBNANTHTVCSSKS-PXIDHJHOSA-N |
| Literature Reference Author | L.T.TRUXAL,A.J.BOURDELAIS,H.JACOCKS,W.M.ABRAHAM,D.G.BADEN |
| Literature Reference Citation | J.NAT.PROD.,73,536(2010) |
| Literature Reference DOI | 10.1021/np900541w |
| Molecular Weight | 639.743 g/mol |
| Sample ID | 35153 |
| Solvent | CD2Cl2 |