| SpectraBase Compound ID | 2Fp7uxvnd6n |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-14-7-8-17-21(3,16(14)9-12-22(4)19(13-24)29-22)11-10-18(28-15(2)25)23(17,5)20(26)27-6/h13,16-19H,1,7-12H2,2-6H3/t16-,17?,18+,19-,21+,22-,23+/m1/s1 |
| InChIKey | WRMUJEZRJJBMBM-IXFDGHKUSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Th2tk3YdK9 |
|---|---|
| Name | METHYL 3alpha-ACETOXY-13R,14S-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H34O6 |
| InChI | InChI=1S/C23H34O6/c1-14-7-8-17-21(3,16(14)9-12-22(4)19(13-24)29-22)11-10-18(28-15(2)25)23(17,5)20(26)27-6/h13,16-19H,1,7-12H2,2-6H3/t16-,17?,18+,19-,21+,22-,23+/m1/s1 |
| InChIKey | WRMUJEZRJJBMBM-IXFDGHKUSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |