| SpectraBase Compound ID | 9BdNtykcRa0 |
|---|---|
| InChI | InChI=1S/C26H34O7/c1-13(2)17-12-18-19(22(32-15(4)28)21(17)31-14(3)27)26(8)11-9-10-25(6,7)24(26)23(20(18)30)33-16(5)29/h12-13,23-24H,9-11H2,1-8H3/t23?,24?,26-/m0/s1 |
| InChIKey | ZKQAYDBWIQQDAL-RSMFLLDRSA-N |
| Mol Weight | 458.6 g/mol |
| Molecular Formula | C26H34O7 |
| Exact Mass | 458.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiX8NBYqaC |
|---|---|
| Name | 6,11,12-TRIACETOXY-7-OXOABIETA-8,11,13-TRIENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34O7 |
| InChI | InChI=1S/C26H34O7/c1-13(2)17-12-18-19(22(32-15(4)28)21(17)31-14(3)27)26(8)11-9-10-25(6,7)24(26)23(20(18)30)33-16(5)29/h12-13,23-24H,9-11H2,1-8H3/t23?,24?,26-/m0/s1 |
| InChIKey | ZKQAYDBWIQQDAL-RSMFLLDRSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |