| SpectraBase Compound ID | HVoQrsQoOAq |
|---|---|
| InChI | InChI=1S/C44H62N4O13/c1-26-12-9-10-14-40-45-33(23-58-40)43-47-34(24-60-43)44-46-32(22-59-44)42(57-8)29(4)36(53)19-30(50)18-31(51)20-41(54)61-39(26)21-38(56-7)27(2)15-16-35(52)28(3)37(55-6)13-11-17-48(5)25-49/h10-11,14,17,22-31,37-39,42,50-51H,9,12-13,15-16,18-21H2,1-8H3/b14-10+,17-11+ |
| InChIKey | ZFFIZZXYOLCUDD-JMRZXEDWSA-N |
| Mol Weight | 855.0 g/mol |
| Molecular Formula | C44H62N4O13 |
| Exact Mass | 854.431338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RmFw10ZAku |
|---|---|
| Name | JASPISAMIDE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H62N4O13 |
| InChI | InChI=1S/C44H62N4O13/c1-26-12-9-10-14-40-45-33(23-58-40)43-47-34(24-60-43)44-46-32(22-59-44)42(57-8)29(4)36(53)19-30(50)18-31(51)20-41(54)61-39(26)21-38(56-7)27(2)15-16-35(52)28(3)37(55-6)13-11-17-48(5)25-49/h10-11,14,17,22-31,37-39,42,50-51H,9,12-13,15-16,18-21H2,1-8H3/b14-10+,17-11+ |
| InChIKey | ZFFIZZXYOLCUDD-JMRZXEDWSA-N |
| Literature Reference Author | J.KOBAYASHI,O.MURATA,H.SHIGEMORI,T.SASAKI |
| Literature Reference Citation | J.NAT.PROD.,56,787(1993) |
| Literature Reference DOI | 10.1021/np50095a021 |
| Molecular Weight | 854.995 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS978 |