| SpectraBase Compound ID | 60ZA8GQWxcR |
|---|---|
| InChI | InChI=1S/C24H40N4O14/c1-7(32)26-13-16(35)15(34)10(5-30)38-22(13)41-21-11(6-31)39-23(14(18(21)37)27-8(2)33)40-20-9(4-29)19-12(17(20)36)28-24(25-3)42-19/h9-23,29-31,34-37H,4-6H2,1-3H3,(H,25,28)(H,26,32)(H,27,33)/t9-,10+,11-,12+,13+,14-,15+,16-,17+,18+,19-,20+,21-,22-,23+/m0/s1 |
| InChIKey | NYHHTEVXEUTBMH-RCWKGPBDSA-N |
| Mol Weight | 608.6 g/mol |
| Molecular Formula | C24H40N4O14 |
| Exact Mass | 608.254102 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYMg1wLgb2R |
|---|---|
| Name | DEMETHYL-ALLOSAMIDIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H40N4O14 |
| InChI | InChI=1S/C24H40N4O14/c1-7(32)26-13-16(35)15(34)10(5-30)38-22(13)41-21-11(6-31)39-23(14(18(21)37)27-8(2)33)40-20-9(4-29)19-12(17(20)36)28-24(25-3)42-19/h9-23,29-31,34-37H,4-6H2,1-3H3,(H,25,28)(H,26,32)(H,27,33)/t9-,10+,11-,12+,13+,14-,15+,16-,17+,18+,19-,20+,21-,22-,23+/m0/s1 |
| InChIKey | NYHHTEVXEUTBMH-RCWKGPBDSA-N |
| Literature Reference Author | A.ISOGAI,M.SATO,S.SAKUDA,J.NAKAYAMA,A.SUZUKI |
| Literature Reference Citation | AGR.BIOL.CHEM.,53,2825(1989) |
| Literature Reference DOI | 10.1271/bbb1961.53.2825 |
| Molecular Weight | 608.600 g/mol |
| Solvent | CD3COOD:D2O=0.003:1 |
| Source File Reference | UWIR7755 |