| SpectraBase Compound ID | 2t5tXFOaiJa |
|---|---|
| InChI | InChI=1S/C26H34O7/c1-13(2)17-11-18-19(30)12-20-25(6,7)21(31-14(3)27)9-10-26(20,8)22(18)24(33-16(5)29)23(17)32-15(4)28/h11,13,20-21H,9-10,12H2,1-8H3/t20?,21-,26-/m1/s1 |
| InChIKey | UVEKWJQSORIZDV-LTWROUIYSA-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 | FDrwfnv1H4z |
|---|---|
| Name | 3,11,12-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)17-11-18-19(30)12-20-25(6,7)21(31-14(3)27)9-10-26(20,8)22(18)24(33-16(5)29)23(17)32-15(4)28/h11,13,20-21H,9-10,12H2,1-8H3/t20?,21-,26-/m1/s1 |
| InChIKey | UVEKWJQSORIZDV-LTWROUIYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |