| SpectraBase Compound ID | 6plWHyjJAD0 |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-14(2)18-12-17-8-9-21-22(5,6)10-7-11-23(21,15(3)24)19(17)13-20(18)26-16(4)25/h12-14,21H,7-11H2,1-6H3/t21?,23-/m1/s1 |
| InChIKey | SGIUTYIDCHVSIJ-JFGZAKSSSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LcuepShVp0 |
|---|---|
| Name | 12-ACETOXY-20-METHYL-20-OXOABIETA-8,11,13-TRIENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O3 |
| InChI | InChI=1S/C23H32O3/c1-14(2)18-12-17-8-9-21-22(5,6)10-7-11-23(21,15(3)24)19(17)13-20(18)26-16(4)25/h12-14,21H,7-11H2,1-6H3/t21?,23-/m1/s1 |
| InChIKey | SGIUTYIDCHVSIJ-JFGZAKSSSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |