| SpectraBase Compound ID | fGvULq7Gm2 |
|---|---|
| InChI | InChI=1S/C22H43N5O11/c23-4-3-11(30)21(34)27-9-5-8(25)19(37-14-2-1-10(29)12(6-24)35-14)18(33)20(9)38-22-17(32)15(26)16(31)13(7-28)36-22/h8-20,22,28-33H,1-7,23-26H2,(H,27,34)/t8-,9+,10+,11?,12-,13+,14-,15-,16+,17+,18-,19+,20-,22+/m0/s1 |
| InChIKey | RBMXFWGZNWYWKV-JBVUETQCSA-N |
| Mol Weight | 553.6 g/mol |
| Molecular Formula | C22H43N5O11 |
| Exact Mass | 553.295907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jdRRyVwLQ1 |
|---|---|
| Name | 2',3'-DIDEOXY-AMIKACIN |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H43N5O11 |
| InChI | InChI=1S/C22H43N5O11/c23-4-3-11(30)21(34)27-9-5-8(25)19(37-14-2-1-10(29)12(6-24)35-14)18(33)20(9)38-22-17(32)15(26)16(31)13(7-28)36-22/h8-20,22,28-33H,1-7,23-26H2,(H,27,34)/t8-,9+,10+,11?,12-,13+,14-,15-,16+,17+,18-,19+,20-,22+/m0/s1 |
| InChIKey | RBMXFWGZNWYWKV-JBVUETQCSA-N |
| Literature Reference Author | E.UMEMURA,T.TSUCHIYA,K.TANAKA,S.UMEZAWA |
| Literature Reference Citation | J.ANTIBIOTICS,43,1611(1990) |
| Literature Reference DOI | 10.7164/antibiotics.43.1611 |
| Molecular Weight | 553.610 g/mol |
| Sample ID | 66454 |
| Solvent | D2O;PD=5 |