| SpectraBase Compound ID | FH6GkouaqzI |
|---|---|
| InChI | InChI=1S/C20H30ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h11-15,17,23-24H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,15+,17-,20+/m1/s1 |
| InChIKey | ILPIGMAGHRKRKI-SGGYDBQRSA-N |
| Mol Weight | 383.92 g/mol |
| Molecular Formula | C20H30ClNO4 |
| Exact Mass | 383.186336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ribm4oypfn |
|---|---|
| Name | HATERUMAIMIDE-F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30ClNO4 |
| InChI | InChI=1S/C20H30ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h11-15,17,23-24H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,15+,17-,20+/m1/s1 |
| InChIKey | ILPIGMAGHRKRKI-SGGYDBQRSA-N |
| Literature Reference Author | M.J.UDDIN,S.KOKUBO,K.UEDA,K.SUENAGA,D.UEMURA |
| Literature Reference Citation | J.NAT.PROD.,64,1169(2001) |
| Literature Reference DOI | 10.1021/np010066n |
| Molecular Weight | 383.916 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI1898 |