| SpectraBase Compound ID | LW8hYLyGUoh |
|---|---|
| InChI | InChI=1S/C30H54N2O8/c1-5-6-7-8-9-10-11-12-13-14-15-25(34)40-22-17-18-23(29(37)31-20-22)32-30(38)28(39-4)27(36)26(35)24(33)19-16-21(2)3/h16,19,21-24,26-28,33,35-36H,5-15,17-18,20H2,1-4H3,(H,31,37)(H,32,38)/b19-16+/t22-,23-,24+,26-,27+,28+/m0/s1 |
| InChIKey | PDMKXMFREFJPRT-LEWGKPCESA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C30H54N2O8 |
| Exact Mass | 570.388017 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hlYjAloiIL |
|---|---|
| Name | BENGAMIDE-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H54N2O8 |
| InChI | InChI=1S/C30H54N2O8/c1-5-6-7-8-9-10-11-12-13-14-15-25(34)40-22-17-18-23(29(37)31-20-22)32-30(38)28(39-4)27(36)26(35)24(33)19-16-21(2)3/h16,19,21-24,26-28,33,35-36H,5-15,17-18,20H2,1-4H3,(H,31,37)(H,32,38)/b19-16+/t22-,23-,24+,26-,27+,28+/m0/s1 |
| InChIKey | PDMKXMFREFJPRT-LEWGKPCESA-N |
| Literature Reference Author | M.V.D'AURIA,C.GIANNINI,L.MINALE,A.ZAMPELLA,C.DEBITUS,M.FROST IN |
| Literature Reference Citation | J.NAT.PROD.,60,814(1997) |
| Literature Reference DOI | 10.1021/np970050q |
| Molecular Weight | 570.767 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21697 |