| SpectraBase Compound ID | Lj6OAgYpcmT |
|---|---|
| InChI | InChI=1S/C19H34N8O8/c20-3-1-2-7(21)4-10(29)24-13-15(31)14(30)9(6-34-18(22)33)35-17(13)27-19-25-11-8(28)5-23-16(32)12(11)26-19/h7-9,11-15,17,28,30-31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,29)(H2,25,26,27)/p+1/t7?,8?,9-,11?,12?,13-,14+,15+,17-/m1/s1 |
| InChIKey | QKISHOFSKGAMRK-VOEMPMTGSA-O |
| Mol Weight | 503.5 g/mol |
| Molecular Formula | C19H35N8O8 |
| Exact Mass | 503.257785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RFv1z2oDn0 |
|---|---|
| Name | Streptothricin F cation |
| Comments | hydrochloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H35N8O8 |
| InChI | InChI=1S/C19H34N8O8/c20-3-1-2-7(21)4-10(29)24-13-15(31)14(30)9(6-34-18(22)33)35-17(13)27-19-25-11-8(28)5-23-16(32)12(11)26-19/h7-9,11-15,17,28,30-31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,29)(H2,25,26,27)/p+1/t7?,8?,9-,11?,12?,13-,14+,15+,17-/m1/s1 |
| InChIKey | QKISHOFSKGAMRK-VOEMPMTGSA-O |
| Instrument Name | Bruker WH-270 |
| Literature Reference | S.J. Gould, K.J. Martinkus, C.H.Tann, J. Am. Chem. Soc. 103, 2871 (1981). |
| NMR Standard | Pyridine |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |