| SpectraBase Compound ID | ASk83suPsiu |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10-11,14-17H,5-9H2,1-4H3/t10-,11-,14?,15?,16?,17?,19+/m1/s1 |
| InChIKey | JPERICLRMDKAAS-YXVUVFEESA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KveB8r8LErd |
|---|---|
| Name | 11alpha H,13-DIHYDRORUDMOLLIN DIACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H28O6 |
| InChI | InChI=1S/C19H28O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10-11,14-17H,5-9H2,1-4H3/t10-,11-,14?,15?,16?,17?,19+/m1/s1 |
| InChIKey | JPERICLRMDKAAS-YXVUVFEESA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |