| SpectraBase Compound ID | 6lCLAMopPRU |
|---|---|
| InChI | InChI=1S/C21H41N7O13/c1-4-21(37,18(35)36)15(41-16-8(26-2)12(33)9(30)5(3-29)39-16)17(38-4)40-14-7(28-20(24)25)10(31)6(27-19(22)23)11(32)13(14)34/h4-18,26,29-37H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t4-,5-,6+,7-,8-,9-,10+,11-,12-,13+,14+,15-,16-,17-,21+/m0/s1 |
| InChIKey | ATLHDHNZEMANQF-UQHZJGBMSA-N |
| Mol Weight | 599.6 g/mol |
| Molecular Formula | C21H41N7O13 |
| Exact Mass | 599.276234 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwLBGDuyym9 |
|---|---|
| Name | STREPTOMYCIN |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H41N7O13 |
| InChI | InChI=1S/C21H41N7O13/c1-4-21(37,18(35)36)15(41-16-8(26-2)12(33)9(30)5(3-29)39-16)17(38-4)40-14-7(28-20(24)25)10(31)6(27-19(22)23)11(32)13(14)34/h4-18,26,29-37H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t4-,5-,6+,7-,8-,9-,10+,11-,12-,13+,14+,15-,16-,17-,21+/m0/s1 |
| InChIKey | ATLHDHNZEMANQF-UQHZJGBMSA-N |
| Literature Reference Author | W.E.HULL,H.R.KRICHELDORF |
| Literature Reference Citation | LIEB.ANN.CHEM.,158(1980) |
| Molecular Weight | 599.596 g/mol |
| Solvent | H2O;PH=5.0 |
| Source File Reference | UWCS11895 |