| SpectraBase Compound ID | HG6B0mHhjtm |
|---|---|
| InChI | InChI=1S/C23H33N5O12/c1-37-15-14(32)21(28-7-5-12(30)27-23(28)36)39-16(15)17(18(24)33)40-22-13(31)10(29)8-11(38-22)20(35)26-9-4-2-3-6-25-19(9)34/h5,7,9-11,13-17,21-22,29,31-32H,2-4,6,8H2,1H3,(H2,24,33)(H,25,34)(H,26,35)(H,27,30,36)/t9-,10-,11?,13-,14+,15-,16-,17-,21+,22+/m1/s1 |
| InChIKey | LPSDUCCVHJPOHA-RICVATAOSA-N |
| Mol Weight | 571.5 g/mol |
| Molecular Formula | C23H33N5O12 |
| Exact Mass | 571.212572 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6iTcMNnyMI |
|---|---|
| Name | DIHYDRODERIVATIVE-OF-CAPURAMYCIN;DIHYDRODERIVATIVE-OF-A-500359-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H33N5O12 |
| InChI | InChI=1S/C23H33N5O12/c1-37-15-14(32)21(28-7-5-12(30)27-23(28)36)39-16(15)17(18(24)33)40-22-13(31)10(29)8-11(38-22)20(35)26-9-4-2-3-6-25-19(9)34/h5,7,9-11,13-17,21-22,29,31-32H,2-4,6,8H2,1H3,(H2,24,33)(H,25,34)(H,26,35)(H,27,30,36)/t9-,10-,11?,13-,14+,15-,16-,17-,21+,22+/m1/s1 |
| InChIKey | LPSDUCCVHJPOHA-RICVATAOSA-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 | 571.541 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI7512 |