| SpectraBase Compound ID | 42fkWOokdEs |
|---|---|
| InChI | InChI=1S/C38H58N4O6/c1-6-7-10-19-31(44)24-35(45)40-32(20-26(2)3)37(47)42-34(23-29-17-13-9-14-18-29)38(48)41-33(21-27(4)5)36(46)39-30(25-43)22-28-15-11-8-12-16-28/h8-9,11-18,26-27,30-34,43-44H,6-7,10,19-25H2,1-5H3,(H,39,46)(H,40,45)(H,41,48)(H,42,47) |
| InChIKey | JLGNVDULHVZTRD-UHFFFAOYSA-N |
| Mol Weight | 666.9 g/mol |
| Molecular Formula | C38H58N4O6 |
| Exact Mass | 666.435636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6DlYRvWxIlF |
|---|---|
| Name | JLGNVDULHVZTRD-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58N4O6 |
| InChI | InChI=1S/C38H58N4O6/c1-6-7-10-19-31(44)24-35(45)40-32(20-26(2)3)37(47)42-34(23-29-17-13-9-14-18-29)38(48)41-33(21-27(4)5)36(46)39-30(25-43)22-28-15-11-8-12-16-28/h8-9,11-18,26-27,30-34,43-44H,6-7,10,19-25H2,1-5H3,(H,39,46)(H,40,45)(H,41,48)(H,42,47) |
| InChIKey | JLGNVDULHVZTRD-UHFFFAOYSA-N |
| Literature Reference Author | N.OKU,K.KAWABATA,K.ADACHI,A.KATSUTA,Y.SHIZURI |
| Literature Reference Citation | J.ANTIBIOTICS,61,11(2008) |
| Literature Reference DOI | 10.1038/ja.2008.103 |
| Molecular Weight | 666.902 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR13616 |