| SpectraBase Compound ID | 1zQ9y3GCyJl |
|---|---|
| InChI | InChI=1S/C22H43N7O10/c23-2-1-11(30)20(35)29-10-4-9(26)18(38-21-14(27)12(31)3-8(5-24)36-21)19(15(10)32)39-22-17(34)16(33)13(37-22)6-28-7-25/h7-19,21-22,30-34H,1-6,23-24,26-27H2,(H2,25,28)(H,29,35)/t8-,9-,10+,11?,12-,13-,14+,15-,16+,17-,18+,19+,21+,22+/m1/s1 |
| InChIKey | ZXEQFQJRLWHWFN-MEXZOKSNSA-N |
| Mol Weight | 565.6 g/mol |
| Molecular Formula | C22H43N7O10 |
| Exact Mass | 565.307141 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFUZCID1DBL |
|---|---|
| Name | 4',5''-DIDEOXY-5''-AMIDINOYBUTIROSIN-A |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H43N7O10 |
| InChI | InChI=1S/C22H43N7O10/c23-2-1-11(30)20(35)29-10-4-9(26)18(38-21-14(27)12(31)3-8(5-24)36-21)19(15(10)32)39-22-17(34)16(33)13(37-22)6-28-7-25/h7-19,21-22,30-34H,1-6,23-24,26-27H2,(H2,25,28)(H,29,35)/t8-,9-,10+,11?,12-,13-,14+,15-,16+,17-,18+,19+,21+,22+/m1/s1 |
| InChIKey | ZXEQFQJRLWHWFN-MEXZOKSNSA-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 | 565.624 g/mol |
| Sample ID | 53402 |
| Solvent | D2O;PH=2 |