| SpectraBase Compound ID | 5okVQhHlOIG |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-15(2)18-8-9-20-19(12-18)21(28-17(4)26)13-22-23(5,14-27-16(3)25)10-7-11-24(20,22)6/h8-9,12,15,21-22H,7,10-11,13-14H2,1-6H3/t21-,22?,23+,24-/m0/s1 |
| InChIKey | JFLHYEYFMFJUNB-RRALGIFUSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vctR7kP5f9 |
|---|---|
| Name | 7A,18-DIACETOXY-ABIETA-8,11,13-TRIENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H34O4 |
| InChI | InChI=1S/C24H34O4/c1-15(2)18-8-9-20-19(12-18)21(28-17(4)26)13-22-23(5,14-27-16(3)25)10-7-11-24(20,22)6/h8-9,12,15,21-22H,7,10-11,13-14H2,1-6H3/t21-,22?,23+,24-/m0/s1 |
| InChIKey | JFLHYEYFMFJUNB-RRALGIFUSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |