| SpectraBase Compound ID | E6rUt5K7X1p |
|---|---|
| InChI | InChI=1S/C23H43N5O13/c1-7(30)27-13-17(35)15(33)11(5-25)38-22(13)40-19-8(26)4-9(28-21(37)10(31)2-3-24)14(32)20(19)41-23-18(36)16(34)12(6-29)39-23/h8-20,22-23,29,31-36H,2-6,24-26H2,1H3,(H,27,30)(H,28,37)/t8-,9+,10+,11-,12+,13-,14-,15-,16-,17-,18+,19+,20+,22-,23-/m0/s1 |
| InChIKey | YWZWUOBLFGEYKH-MVQAEWQNSA-N |
| Mol Weight | 597.6 g/mol |
| Molecular Formula | C23H43N5O13 |
| Exact Mass | 597.285736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8m4GQry4fZs |
|---|---|
| Name | PD-2;2'-N-ACETYL-BUTIROSIN-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H43N5O13 |
| InChI | InChI=1S/C23H43N5O13/c1-7(30)27-13-17(35)15(33)11(5-25)38-22(13)40-19-8(26)4-9(28-21(37)10(31)2-3-24)14(32)20(19)41-23-18(36)16(34)12(6-29)39-23/h8-20,22-23,29,31-36H,2-6,24-26H2,1H3,(H,27,30)(H,28,37)/t8-,9+,10+,11-,12+,13-,14-,15-,16-,17-,18+,19+,20+,22-,23-/m0/s1 |
| InChIKey | YWZWUOBLFGEYKH-MVQAEWQNSA-N |
| Literature Reference Author | H.SHIRAFUJI,S.MATSUMURA,I.NOGAMI,M.YONEDA |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,3081(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.3081 |
| Molecular Weight | 597.620 g/mol |
| Solvent | D2O;PD=2 |
| Source File Reference | UWBT8402 |