| SpectraBase Compound ID | HIGO6yTrBkc |
|---|---|
| InChI | InChI=1S/C36H53N3O9/c1-10-15-27-36(7,8)35(45)46-23(6)33(43)47-26(20-24-16-12-11-13-17-24)32(42)39-19-14-18-25(39)31(41)38(9)29(22(4)5)30(40)37-28(21(2)3)34(44)48-27/h11-13,16-17,21-23,25-29H,10,14-15,18-20H2,1-9H3,(H,37,40)/t23-,25-,26-,27+,28-,29+/m0/s1 |
| InChIKey | QXWOTWUQMDHDCF-UEPNLWJJSA-N |
| Mol Weight | 671.8 g/mol |
| Molecular Formula | C36H53N3O9 |
| Exact Mass | 671.37818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcI2iHVxwvc |
|---|---|
| Name | PALMYRAMIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H53N3O9 |
| InChI | InChI=1S/C36H53N3O9/c1-10-15-27-36(7,8)35(45)46-23(6)33(43)47-26(20-24-16-12-11-13-17-24)32(42)39-19-14-18-25(39)31(41)38(9)29(22(4)5)30(40)37-28(21(2)3)34(44)48-27/h11-13,16-17,21-23,25-29H,10,14-15,18-20H2,1-9H3,(H,37,40)/t23-,25-,26-,27+,28-,29+/m0/s1 |
| InChIKey | QXWOTWUQMDHDCF-UEPNLWJJSA-N |
| Literature Reference Author | M.TANIGUCHI,J.K.NUNNERY,N.ENGENE,E.ESQUENAZI,T.BYRUM,P.C.DOR RESTEIN,W.H.GERWICK |
| Literature Reference Citation | J.NAT.PROD.,73,393(2010) |
| Literature Reference DOI | 10.1021/np900428h |
| Molecular Weight | 671.832 g/mol |
| Sample ID | 35075 |
| Solvent | CDCl3 |