| SpectraBase Compound ID | 8uF6qZapMir |
|---|---|
| InChI | InChI=1S/C23H33N5O12S2/c1-10(29)25-4-7-41-42-8-5-26-20(35)12-9-11(30)14(32)22(38-12)40-18(19(24)34)17-16(37-2)15(33)21(39-17)28-6-3-13(31)27-23(28)36/h3,6,9,11,14-18,21-22,30,32-33H,4-5,7-8H2,1-2H3,(H2,24,34)(H,25,29)(H,26,35)(H,27,31,36)/t11-,14-,15+,16-,17-,18-,21+,22+/m0/s1 |
| InChIKey | ZUCKJVVXVVOESY-PJNZHQIBSA-N |
| Mol Weight | 635.7 g/mol |
| Molecular Formula | C23H33N5O12S2 |
| Exact Mass | 635.156714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FM8ZqVQLqIZ |
|---|---|
| Name | A-500359-M-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H33N5O12S2 |
| InChI | InChI=1S/C23H33N5O12S2/c1-10(29)25-4-7-41-42-8-5-26-20(35)12-9-11(30)14(32)22(38-12)40-18(19(24)34)17-16(37-2)15(33)21(39-17)28-6-3-13(31)27-23(28)36/h3,6,9,11,14-18,21-22,30,32-33H,4-5,7-8H2,1-2H3,(H2,24,34)(H,25,29)(H,26,35)(H,27,31,36)/t11-,14-,15+,16-,17-,18-,21+,22+/m0/s1 |
| InChIKey | ZUCKJVVXVVOESY-PJNZHQIBSA-N |
| Literature Reference Author | Y.MURAMATSU,S.MIYAKOSHI,Y.OGAWA,T.OHNUKI,M.M.ISHII,M.ARAI,T. TAKATSU,M.INUKAI |
| Literature Reference Citation | J.ANTIBIOTICS,56,259(2003) |
| Literature Reference DOI | 10.7164/antibiotics.56.259 |
| Molecular Weight | 635.661 g/mol |
| Solvent | D2O |
| Source File Reference | UWSI7517 |