| SpectraBase Compound ID | J2xSMjZRhlU |
|---|---|
| InChI | InChI=1S/C23H40N8O8/c1-9(2)16(21(37)38)30-19(35)11(4)27-20(36)17-13(29-18(34)10(3)26-17)5-6-14(32)15(33)7-12-8-31(23(25)39)22(24)28-12/h9-17,26,32-33H,5-8H2,1-4H3,(H2,24,28)(H2,25,39)(H,27,36)(H,29,34)(H,30,35)(H,37,38)/t10?,11-,12?,13?,14?,15?,16-,17?/m0/s1 |
| InChIKey | YULBZOGRTPPGQN-BMCSNDFDSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C23H40N8O8 |
| Exact Mass | 556.29691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EJFcy2r9MMD |
|---|---|
| Name | GUADINOMINE_C1 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H40N8O8 |
| InChI | InChI=1S/C23H40N8O8/c1-9(2)16(21(37)38)30-19(35)11(4)27-20(36)17-13(29-18(34)10(3)26-17)5-6-14(32)15(33)7-12-8-31(23(25)39)22(24)28-12/h9-17,26,32-33H,5-8H2,1-4H3,(H2,24,28)(H2,25,39)(H,27,36)(H,29,34)(H,30,35)(H,37,38)/t10?,11-,12?,13?,14?,15?,16-,17?/m0/s1 |
| InChIKey | YULBZOGRTPPGQN-BMCSNDFDSA-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 | 556.619 g/mol |
| Solvent | D2O |
| Source File Reference | UWMB176 |