| SpectraBase Compound ID | 2AFi3dnl17p |
|---|---|
| InChI | InChI=1S/C22H44N8O10/c23-2-1-10(31)19(36)30-9-4-8(25)17(39-20-13(26)11(32)3-7(5-24)37-20)18(14(9)33)40-21-16(35)15(34)12(38-21)6-29-22(27)28/h7-18,20-21,31-35H,1-6,23-26H2,(H,30,36)(H4,27,28,29)/t7-,8-,9+,10?,11-,12-,13+,14-,15+,16-,17+,18+,20+,21+/m1/s1 |
| InChIKey | JPSXXWPDYIUCGD-IBUMBZGNSA-N |
| Mol Weight | 580.6 g/mol |
| Molecular Formula | C22H44N8O10 |
| Exact Mass | 580.31804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kWsx3TdALm |
|---|---|
| Name | 4',5''-DIDEOXY-5''-GUANIDINOYBUTIROSIN-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H44N8O10 |
| InChI | InChI=1S/C22H44N8O10/c23-2-1-10(31)19(36)30-9-4-8(25)17(39-20-13(26)11(32)3-7(5-24)37-20)18(14(9)33)40-21-16(35)15(34)12(38-21)6-29-22(27)28/h7-18,20-21,31-35H,1-6,23-26H2,(H,30,36)(H4,27,28,29)/t7-,8-,9+,10?,11-,12-,13+,14-,15+,16-,17+,18+,20+,21+/m1/s1 |
| InChIKey | JPSXXWPDYIUCGD-IBUMBZGNSA-N |
| Literature Reference Author | Y.NARITA,S.MASUYOSHI,T.YAMASAKI,T.NAITO,H.KAWAGUCHI |
| Literature Reference Citation | J.ANTIBIOTICS,44,86(1991) |
| Literature Reference DOI | 10.7164/antibiotics.44.86 |
| Molecular Weight | 580.639 g/mol |
| Sample ID | 53401 |
| Solvent | D2O;PH=2 |