| SpectraBase Compound ID | 21DYM0SaE9P |
|---|---|
| InChI | InChI=1S/C23H33NO15/c1-11(25)24-19-16(36-13(3)27)8-23(22(31)33-7,35-10-18(30)32-6)39-21(19)20(38-15(5)29)17(37-14(4)28)9-34-12(2)26/h16-17,19-21H,8-10H2,1-7H3,(H,24,25)/t16-,17+,19+,20+,21+,23+/m0/s1 |
| InChIKey | CDROIERGIFBGEU-GYXCGWDCSA-N |
| Mol Weight | 563.5 g/mol |
| Molecular Formula | C23H33NO15 |
| Exact Mass | 563.185019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9SSwZ2dCdeB |
|---|---|
| Name | CDROIERGIFBGEU-GYXCGWDCSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H33NO15 |
| InChI | InChI=1S/C23H33NO15/c1-11(25)24-19-16(36-13(3)27)8-23(22(31)33-7,35-10-18(30)32-6)39-21(19)20(38-15(5)29)17(37-14(4)28)9-34-12(2)26/h16-17,19-21H,8-10H2,1-7H3,(H,24,25)/t16-,17+,19+,20+,21+,23+/m0/s1 |
| InChIKey | CDROIERGIFBGEU-GYXCGWDCSA-N |
| Literature Reference Author | J.C.MCAULIFFE,D.RABUKA,O.HINDSGAUL |
| Literature Reference Citation | ORG.LETTERS,4,3067(2002) |
| Literature Reference DOI | 10.1021/ol026317g |
| Molecular Weight | 563.513 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25768 |