| SpectraBase Compound ID | FD6fOgz9ebY |
|---|---|
| InChI | InChI=1S/C22H30O8/c1-7-10(2)17(24)28-19-21-16(29-21)8-15(27-13(5)23)12(4)20(21,6)9-14-11(3)18(25)30-22(14,19)26/h7,12,15-16,18-19,25-26H,8-9H2,1-6H3/b10-7-/t12-,15-,16+,18?,19+,20+,21-,22?/m1/s1 |
| InChIKey | OFOIXWJEIIJXIB-NAGNUTBBSA-N |
| Mol Weight | 422.47 g/mol |
| Molecular Formula | C22H30O8 |
| Exact Mass | 422.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LA4AwusinG7 |
|---|---|
| Name | 1-BETA,10-BETA-EPOXY-8,12-DIHYDROXY-3-BETA-ACETOXY-9-BETA-ANGELOYLOXY-EREMOPHIL-7(11)-EN-8,12-DISEMIKETAL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O8 |
| InChI | InChI=1S/C22H30O8/c1-7-10(2)17(24)28-19-21-16(29-21)8-15(27-13(5)23)12(4)20(21,6)9-14-11(3)18(25)30-22(14,19)26/h7,12,15-16,18-19,25-26H,8-9H2,1-6H3/b10-7-/t12-,15-,16+,18?,19+,20+,21-,22?/m1/s1 |
| InChIKey | OFOIXWJEIIJXIB-NAGNUTBBSA-N |
| Literature Reference Author | W.S.WANG,K.GAO,Z.J.JIA |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,51,417(2004) |
| Literature Reference DOI | 10.1002/jccs.200400064 |
| Molecular Weight | 422.475 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5462 |