| SpectraBase Compound ID | LRI0SlzMVI9 |
|---|---|
| InChI | InChI=1S/C24H33N5O11/c1-10-4-3-5-12(21(34)26-10)27-22(35)13-8-11(30)9-15(38-13)39-19(20(25)33)18-17(37-2)16(32)23(40-18)29-7-6-14(31)28-24(29)36/h6-8,10-12,15-19,23,30,32H,3-5,9H2,1-2H3,(H2,25,33)(H,26,34)(H,27,35)(H,28,31,36)/t10-,11+,12+,15-,16+,17-,18-,19-,23+/m0/s1 |
| InChIKey | KMZLQNUZDFXWBQ-UVBGXYHCSA-N |
| Mol Weight | 567.6 g/mol |
| Molecular Formula | C24H33N5O11 |
| Exact Mass | 567.217657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Glj3XbW4xTv |
|---|---|
| Name | A-500359-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H33N5O11 |
| InChI | InChI=1S/C24H33N5O11/c1-10-4-3-5-12(21(34)26-10)27-22(35)13-8-11(30)9-15(38-13)39-19(20(25)33)18-17(37-2)16(32)23(40-18)29-7-6-14(31)28-24(29)36/h6-8,10-12,15-19,23,30,32H,3-5,9H2,1-2H3,(H2,25,33)(H,26,34)(H,27,35)(H,28,31,36)/t10-,11+,12+,15-,16+,17-,18-,19-,23+/m0/s1 |
| InChIKey | KMZLQNUZDFXWBQ-UVBGXYHCSA-N |
| Literature Reference Author | Y.MURAMATSU,A.MURAMATSU,T.OHNUKI,M.MIYAZAWA,M.KIZUKA,R.ENOKI TA,S.TSUTSUMI,M.ARAI |
| Literature Reference Citation | J.ANTIBIOTICS,56,243(2003) |
| Literature Reference DOI | 10.7164/antibiotics.56.243 |
| Molecular Weight | 567.553 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI7508 |