| SpectraBase Compound ID | 8ycb4BsKSFb |
|---|---|
| InChI | InChI=1S/C39H63N5O12/c1-23-20-39(21-45,56-25(3)24(23)2)32(48)34(49)44-35-31-30(53-22-54-35)33(52-6)38(4,5)28(55-31)19-26(46)15-12-10-8-7-9-11-13-17-29(47)43-27(36(50)51)16-14-18-42-37(40)41/h7-9,11,13,17,24-28,30-33,35,45-46,48H,1,10,12,14-16,18-22H2,2-6H3,(H,43,47)(H,44,49)(H,50,51)(H4,40,41,42)/b8-7+,11-9+,17-13+ |
| InChIKey | PHXKOLMQXWWTKF-CQROOGOHSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C39H63N5O12 |
| Exact Mass | 793.447322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dOML5nBjyW |
|---|---|
| Name | Onnamide A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H63N5O12 |
| InChI | InChI=1S/C39H63N5O12/c1-23-20-39(21-45,56-25(3)24(23)2)32(48)34(49)44-35-31-30(53-22-54-35)33(52-6)38(4,5)28(55-31)19-26(46)15-12-10-8-7-9-11-13-17-29(47)43-27(36(50)51)16-14-18-42-37(40)41/h7-9,11,13,17,24-28,30-33,35,45-46,48H,1,10,12,14-16,18-22H2,2-6H3,(H,43,47)(H,44,49)(H,50,51)(H4,40,41,42)/b8-7+,11-9+,17-13+ |
| InChIKey | PHXKOLMQXWWTKF-CQROOGOHSA-N |
| Literature Reference | S. Sakemi, T. Ichiba, S. Kohmoto, J. Am. Chem. Soc. 110, 4851 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |