| SpectraBase Compound ID | 9yF8FxZDP2P |
|---|---|
| InChI | InChI=1S/C40H63N11O9/c1-21(2)16-31-37(57)51(6)32(17-22(3)4)36(56)47-30(18-24-20-45-27-13-12-25(52)19-26(24)27)34(54)43-14-8-7-10-28(35(55)46-23(5)33(53)48-31)49-40(60)50-29(38(58)59)11-9-15-44-39(41)42/h12-13,19-23,28-32,45,52H,7-11,14-18H2,1-6H3,(H,43,54)(H,46,55)(H,47,56)(H,48,53)(H,58,59)(H4,41,42,44)(H2,49,50,60)/t23-,28+,29-,30-,31-,32-/m0/s1 |
| InChIKey | MULGUCODQGTIJK-LMLZXVFXSA-N |
| Mol Weight | 842.0 g/mol |
| Molecular Formula | C40H63N11O9 |
| Exact Mass | 841.481023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArE6o6vltWA |
|---|---|
| Name | PALTOLIDE_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H63N11O9 |
| InChI | InChI=1S/C40H63N11O9/c1-21(2)16-31-37(57)51(6)32(17-22(3)4)36(56)47-30(18-24-20-45-27-13-12-25(52)19-26(24)27)34(54)43-14-8-7-10-28(35(55)46-23(5)33(53)48-31)49-40(60)50-29(38(58)59)11-9-15-44-39(41)42/h12-13,19-23,28-32,45,52H,7-11,14-18H2,1-6H3,(H,43,54)(H,46,55)(H,47,56)(H,48,53)(H,58,59)(H4,41,42,44)(H2,49,50,60)/t23-,28+,29-,30-,31-,32-/m0/s1 |
| InChIKey | MULGUCODQGTIJK-LMLZXVFXSA-N |
| Literature Reference Author | A.PLAZA,J.L.KEFFER,J.R.LLOYD,P.L.COLIN,C.A.BEWLEY |
| Literature Reference Citation | J.NAT.PROD.,73,485(2010) |
| Literature Reference DOI | 10.1021/np900728x |
| Molecular Weight | 842.009 g/mol |
| Sample ID | 35138 |
| Solvent | CD3OD |