| SpectraBase Compound ID | G4pLx6nl2xx |
|---|---|
| InChI | InChI=1S/C26H32O10/c1-11-7-18(30)24(35-15(5)29)25(6)16(11)8-19-26(10-33-13(3)27)17(9-20(31)36-19)12(2)22(34-14(4)28)21(32)23(25)26/h7,12,16-17,19,22-24H,8-10H2,1-6H3/t12-,16+,17+,19+,22?,23-,24?,25+,26+/m0/s1 |
| InChIKey | ZOURDFBRMWJVKJ-WYYKRZLSSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C26H32O10 |
| Exact Mass | 504.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnOz6Shy6QN |
|---|---|
| Name | Chaparrinone triacetate |
| CAS Registry Number | 990-33-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H32O10 |
| InChI | InChI=1S/C26H32O10/c1-11-7-18(30)24(35-15(5)29)25(6)16(11)8-19-26(10-33-13(3)27)17(9-20(31)36-19)12(2)22(34-14(4)28)21(32)23(25)26/h7,12,16-17,19,22-24H,8-10H2,1-6H3/t12-,16+,17+,19+,22?,23-,24?,25+,26+/m0/s1 |
| InChIKey | ZOURDFBRMWJVKJ-WYYKRZLSSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J. Polonsky, Z. Baskevitch, E. Wenkert, J. Org. Chem. 40, 2499 (1975). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |