| SpectraBase Compound ID | FCeZgatcf9m |
|---|---|
| InChI | InChI=1S/C25H33NO3/c1-17(2)15-21(27)16-19(4)10-8-9-18(3)13-14-22-20(5)26(29)24-12-7-6-11-23(24)25(22)28/h6-7,10-13,15,21,27,29H,8-9,14,16H2,1-5H3/b18-13+,19-10+ |
| InChIKey | CHMBGHGLJJOOSO-VAKGXLRMSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C25H33NO3 |
| Exact Mass | 395.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcdpGZhWT7r |
|---|---|
| Name | AURACHIN_RE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32NO3 |
| InChI | InChI=1S/C25H33NO3/c1-17(2)15-21(27)16-19(4)10-8-9-18(3)13-14-22-20(5)26(29)24-12-7-6-11-23(24)25(22)28/h6-7,10-13,15,21,27,29H,8-9,14,16H2,1-5H3/b18-13+,19-10+ |
| InChIKey | CHMBGHGLJJOOSO-VAKGXLRMSA-N |
| Literature Reference Author | W.KITAGAWA,T.TAMURA |
| Literature Reference Citation | J.ANTIBIOTICS,61,680(2008) |
| Literature Reference DOI | 10.1038/ja.2008.96 |
| Molecular Weight | 394.534 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMB365 |