| SpectraBase Compound ID | F6HrFASqgvF |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14(2)16-8-9-18-17(12-16)19(27-15(3)24)13-20-22(18,4)10-7-11-23(20,5)21(25)26-6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3/t19-,20?,22-,23-/m0/s1 |
| InChIKey | SGEFBVJZEOLACL-CQMMHITQSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXFdJjI1VEy |
|---|---|
| Name | 7A-ACETOXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-14(2)16-8-9-18-17(12-16)19(27-15(3)24)13-20-22(18,4)10-7-11-23(20,5)21(25)26-6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3/t19-,20?,22-,23-/m0/s1 |
| InChIKey | SGEFBVJZEOLACL-CQMMHITQSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |