| SpectraBase Compound ID | FXBlLsHoxV0 |
|---|---|
| InChI | InChI=1S/C40H62BrN11O8/c1-21(2)16-31-37(57)52(6)32(17-22(3)4)36(56)48-30(18-24-20-46-29-19-25(41)12-13-26(24)29)34(54)44-14-8-7-10-27(35(55)47-23(5)33(53)49-31)50-40(60)51-28(38(58)59)11-9-15-45-39(42)43/h12-13,19-23,27-28,30-32,46H,7-11,14-18H2,1-6H3,(H,44,54)(H,47,55)(H,48,56)(H,49,53)(H,58,59)(H4,42,43,45)(H2,50,51,60)/t23-,27+,28-,30-,31-,32-/m0/s1 |
| InChIKey | VSWORHNYRRXESF-KUEVFPKLSA-N |
| Mol Weight | 904.9 g/mol |
| Molecular Formula | C40H62BrN11O8 |
| Exact Mass | 903.396621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoHl37rbVKB |
|---|---|
| Name | PALTOLIDE_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H62BrN11O8 |
| InChI | InChI=1S/C40H62BrN11O8/c1-21(2)16-31-37(57)52(6)32(17-22(3)4)36(56)48-30(18-24-20-46-29-19-25(41)12-13-26(24)29)34(54)44-14-8-7-10-27(35(55)47-23(5)33(53)49-31)50-40(60)51-28(38(58)59)11-9-15-45-39(42)43/h12-13,19-23,27-28,30-32,46H,7-11,14-18H2,1-6H3,(H,44,54)(H,47,55)(H,48,56)(H,49,53)(H,58,59)(H4,42,43,45)(H2,50,51,60)/t23-,27+,28-,30-,31-,32-/m0/s1 |
| InChIKey | VSWORHNYRRXESF-KUEVFPKLSA-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 | 904.905 g/mol |
| Sample ID | 35139 |
| Solvent | CD3OD |