| SpectraBase Compound ID | IPUbZyhqD1J |
|---|---|
| InChI | InChI=1S/C22H42ClN5O10/c23-6-12-16(31)15(27)17(32)22(36-12)38-20-9(28-21(34)11(30)3-4-24)5-8(26)19(18(20)33)37-14-2-1-10(29)13(7-25)35-14/h8-20,22,29-33H,1-7,24-27H2,(H,28,34)/t8-,9+,10+,11?,12+,13-,14-,15-,16+,17+,18-,19+,20-,22+/m0/s1 |
| InChIKey | MRCAZIXKYIUEBB-TWBSNMLMSA-N |
| Mol Weight | 572.1 g/mol |
| Molecular Formula | C22H42ClN5O10 |
| Exact Mass | 571.26202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBbfjl0wwUH |
|---|---|
| Name | 6''-CHLORO-2',3',6''-TRIDEOXY-AMIKACIN |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H42ClN5O10 |
| InChI | InChI=1S/C22H42ClN5O10/c23-6-12-16(31)15(27)17(32)22(36-12)38-20-9(28-21(34)11(30)3-4-24)5-8(26)19(18(20)33)37-14-2-1-10(29)13(7-25)35-14/h8-20,22,29-33H,1-7,24-27H2,(H,28,34)/t8-,9+,10+,11?,12+,13-,14-,15-,16+,17+,18-,19+,20-,22+/m0/s1 |
| InChIKey | MRCAZIXKYIUEBB-TWBSNMLMSA-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 | 572.056 g/mol |
| Sample ID | 66455 |
| Solvent | D2O;PD=5 |