| SpectraBase Compound ID | 7zmKVefrwoN |
|---|---|
| InChI | InChI=1S/C26H32N2O11/c1-2-12-13-9-18(30)28(8-7-26(36)15-5-3-4-6-16(15)27-25(26)35)22(34)14(13)11-37-23(12)39-24-21(33)20(32)19(31)17(10-29)38-24/h2-6,11-13,17-21,23-24,29-33,36H,1,7-10H2,(H,27,35)/t12-,13+,17+,18-,19+,20-,21+,23+,24-,26+/m1/s1 |
| InChIKey | QPIBCHJEPFSMPX-SDXKZJNOSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C26H32N2O11 |
| Exact Mass | 548.20061 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZSbw1pFbrH |
|---|---|
| Name | PARATUNAMIDE_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32N2O11 |
| InChI | InChI=1S/C26H32N2O11/c1-2-12-13-9-18(30)28(8-7-26(36)15-5-3-4-6-16(15)27-25(26)35)22(34)14(13)11-37-23(12)39-24-21(33)20(32)19(31)17(10-29)38-24/h2-6,11-13,17-21,23-24,29-33,36H,1,7-10H2,(H,27,35)/t12-,13+,17+,18-,19+,20-,21+,23+,24-,26+/m1/s1 |
| InChIKey | QPIBCHJEPFSMPX-SDXKZJNOSA-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 | 548.547 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17127 |