| SpectraBase Compound ID | KDFVCDPzE7P |
|---|---|
| InChI | InChI=1S/C27H42N5O.HI/c1-19-9-8-10-21-26(19,4)12-11-20(2)27(21,5)14-13-25(3)15-16-31-18-30(6)23-22(31)24(29-17-28-23)32(25)33-7;/h17-18,20-21H,1,8-16H2,2-7H3;1H/q+1;/p-1/t20-,21-,25-,26+,27+;/m0./s1 |
| InChIKey | BXZBSOHAQZKFNU-OPAYTSMOSA-M |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C27H42IN5O |
| Exact Mass | 579.243406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NuVhSs4xcB |
|---|---|
| Name | BXZBSOHAQZKFNU-OPAYTSMOSA-M |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42IN5O |
| InChI | InChI=1S/C27H42N5O.HI/c1-19-9-8-10-21-26(19,4)12-11-20(2)27(21,5)14-13-25(3)15-16-31-18-30(6)23-22(31)24(29-17-28-23)32(25)33-7;/h17-18,20-21H,1,8-16H2,2-7H3;1H/q+1;/p-1/t20-,21-,25-,26+,27+;/m0./s1 |
| InChIKey | BXZBSOHAQZKFNU-OPAYTSMOSA-M |
| Literature Reference Author | T.YOSIEF,A.RUDI,Y.KASHMAN |
| Literature Reference Citation | J.NAT.PROD.,63,299(2000) |
| Literature Reference DOI | 10.1021/np9902690 |
| Molecular Weight | 579.568 g/mol |
| Solvent | CDCl3 |