| SpectraBase Compound ID | 6RtXl66UPRF |
|---|---|
| InChI | InChI=1S/C30H44O9/c1-14-22(32)25(35-4)23(33)27(37-14)38-17-7-9-28(2)16(12-17)5-6-19-21(28)24-26(39-24)29(3)18(8-10-30(19,29)34)15-11-20(31)36-13-15/h11,14,16-19,21-27,32-34H,5-10,12-13H2,1-4H3/t14-,16?,17?,18?,19?,21?,22-,23-,24?,25+,26?,27-,28?,29?,30?/m0/s1 |
| InChIKey | IMZJQCFFLONCLT-VJDGVTDUSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C30H44O9 |
| Exact Mass | 548.298533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Khqk1HPjwr |
|---|---|
| Name | Deacetyl-cerbertin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H44O9 |
| InChI | InChI=1S/C30H44O9/c1-14-22(32)25(35-4)23(33)27(37-14)38-17-7-9-28(2)16(12-17)5-6-19-21(28)24-26(39-24)29(3)18(8-10-30(19,29)34)15-11-20(31)36-13-15/h11,14,16-19,21-27,32-34H,5-10,12-13H2,1-4H3/t14-,16?,17?,18?,19?,21?,22-,23-,24?,25+,26?,27-,28?,29?,30?/m0/s1 |
| InChIKey | IMZJQCFFLONCLT-VJDGVTDUSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | L. Brown, H.T. Cheung, R. Thomas, J. Chem. Soc. Perkin I 1779 (1981). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |