| SpectraBase Compound ID | KbekW6AyfQ |
|---|---|
| InChI | InChI=1S/C22H40N8O8/c1-9(2)16(20(36)37)29-18(34)10(3)26-19(35)17(27-11(4)31)13(23)5-6-14(32)15(33)7-12-8-30(22(25)38)21(24)28-12/h9-10,12-17,32-33H,5-8,23H2,1-4H3,(H2,24,28)(H2,25,38)(H,26,35)(H,27,31)(H,29,34)(H,36,37)/t10-,12?,13?,14?,15?,16-,17?/m0/s1 |
| InChIKey | ZPHINSWGSDLJGU-UFDXCKQGSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C22H40N8O8 |
| Exact Mass | 544.29691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2MtgmRvWU6 |
|---|---|
| Name | GUADINOMINE_D |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H40N8O8 |
| InChI | InChI=1S/C22H40N8O8/c1-9(2)16(20(36)37)29-18(34)10(3)26-19(35)17(27-11(4)31)13(23)5-6-14(32)15(33)7-12-8-30(22(25)38)21(24)28-12/h9-10,12-17,32-33H,5-8,23H2,1-4H3,(H2,24,28)(H2,25,38)(H,26,35)(H,27,31)(H,29,34)(H,36,37)/t10-,12?,13?,14?,15?,16-,17?/m0/s1 |
| InChIKey | ZPHINSWGSDLJGU-UFDXCKQGSA-N |
| Literature Reference Author | M.IWATSUKI,R.UCHIDA,H.YOSHIJIMA,H.UI,K.SHIOMI,Y.P.KIM,T.HIRO SE,T.SUNAZUKA,A.ABE, |
| Literature Reference Citation | J.ANTIBIOTICS,61,230(2008) |
| Literature Reference DOI | 10.1038/ja.2008.33 |
| Molecular Weight | 544.608 g/mol |
| Solvent | D2O |
| Source File Reference | UWMB178 |