| SpectraBase Compound ID | Kxqv0ckpNdE |
|---|---|
| InChI | InChI=1S/C27H34N2O11/c1-3-13-14-10-19(37-2)29(9-8-27(36)16-6-4-5-7-17(16)28-26(27)35)23(34)15(14)12-38-24(13)40-25-22(33)21(32)20(31)18(11-30)39-25/h3-7,12-14,18-22,24-25,30-33,36H,1,8-11H2,2H3,(H,28,35)/t13-,14+,18+,19-,20+,21-,22+,24+,25-,27-/m1/s1 |
| InChIKey | XEQPPTNZKGNKKE-UMVFHSADSA-N |
| Mol Weight | 562.6 g/mol |
| Molecular Formula | C27H34N2O11 |
| Exact Mass | 562.21626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kXQKPDg8Xv |
|---|---|
| Name | PARATUNAMIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34N2O11 |
| InChI | InChI=1S/C27H34N2O11/c1-3-13-14-10-19(37-2)29(9-8-27(36)16-6-4-5-7-17(16)28-26(27)35)23(34)15(14)12-38-24(13)40-25-22(33)21(32)20(31)18(11-30)39-25/h3-7,12-14,18-22,24-25,30-33,36H,1,8-11H2,2H3,(H,28,35)/t13-,14+,18+,19-,20+,21-,22+,24+,25-,27-/m1/s1 |
| InChIKey | XEQPPTNZKGNKKE-UMVFHSADSA-N |
| Literature Reference Author | T.KAGATA,S.SAITO,H.SHIGEMORI,A.OHSAKI,H.ISHIYAMA,T.KUBOTA,J. KOBAYASHI |
| Literature Reference Citation | J.NAT.PROD.,69,1517(2006) |
| Literature Reference DOI | 10.1021/np0602968 |
| Molecular Weight | 562.574 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17124 |