| SpectraBase Compound ID | BigC2oSlKxx |
|---|---|
| InChI | InChI=1S/C23H32O8/c1-7-28-23-11-22-16(30-22)9-8-13(3)21(22,6)18(17(23)14(4)20(26)31-23)29-19(25)12(2)10-27-15(5)24/h13,15-16,18,24H,2,7-11H2,1,3-6H3/t13-,15?,16+,18+,21-,22+,23-/m1/s1 |
| InChIKey | ICLGMRBELORVOK-IPSMNRTISA-N |
| Mol Weight | 436.5 g/mol |
| Molecular Formula | C23H32O8 |
| Exact Mass | 436.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5p9jnW5hsc |
|---|---|
| Name | 1-BETA,10-BETA-EPOXY-6-BETA-(2'-SEMIALDEHYDE-ACETAL-HYDROXYMETHYLACRYLOYLOXY)-8-BETA-ETHOXY-EREMOPHIL-7(11)-EN-12,8-ALPHA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O8 |
| InChI | InChI=1S/C23H32O8/c1-7-28-23-11-22-16(30-22)9-8-13(3)21(22,6)18(17(23)14(4)20(26)31-23)29-19(25)12(2)10-27-15(5)24/h13,15-16,18,24H,2,7-11H2,1,3-6H3/t13-,15?,16+,18+,21-,22+,23-/m1/s1 |
| InChIKey | ICLGMRBELORVOK-IPSMNRTISA-N |
| Literature Reference Author | Y.ZHAO,Z.JIA,L.YANG |
| Literature Reference Citation | PLANTA.MED.,60,91(1994) |
| Literature Reference DOI | 10.1055/s-2006-959418 |
| Molecular Weight | 436.502 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP541 |