| SpectraBase Compound ID | ENZaKHlOIHD |
|---|---|
| InChI | InChI=1S/2C18H31NO5/c2*1-12(2)8-7-9-13(3)10-18(24-16(6)22)17(19-14(4)20)11-23-15(5)21/h2*8,13,17-18H,7,9-11H2,1-6H3,(H,19,20)/t2*13?,17-,18+/m00/s1 |
| InChIKey | ZZRPPDHEFACUOZ-IVDOTXBWSA-N |
| Mol Weight | 682.9 g/mol |
| Molecular Formula | C36H62N2O10 |
| Exact Mass | 682.440446 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Fx8Z3trhi5 |
|---|---|
| Name | ZZRPPDHEFACUOZ-IVDOTXBWSA-N |
| Compound Number | (THREO)-#10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62N2O10 |
| InChI | InChI=1S/2C18H31NO5/c2*1-12(2)8-7-9-13(3)10-18(24-16(6)22)17(19-14(4)20)11-23-15(5)21/h2*8,13,17-18H,7,9-11H2,1-6H3,(H,19,20)/t2*13?,17-,18+/m00/s1 |
| InChIKey | ZZRPPDHEFACUOZ-IVDOTXBWSA-N |
| Literature Reference Author | T.UMEMURA,K.MORI |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,1797(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.1797 |
| Molecular Weight | 682.896 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8384 |