| SpectraBase Compound ID | 1d2GokaZJ0Y |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9-4-5-11(10(2)13(16)17)8-12-15(9)7-6-14(3,18-12)19-15/h9,11-12H,2,4-8H2,1,3H3,(H,16,17)/t9-,11+,12-,14-,15-/m0/s1 |
| InChIKey | FMQXSGCEZCRQEI-ATDWNOGJSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJ7QinJiKPA |
|---|---|
| Name | 1-BETA,4-BETA,4-ALPHA,5-ALPHA-DIEPOXY-XANTH-11(13)-EN-12-OIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-9-4-5-11(10(2)13(16)17)8-12-15(9)7-6-14(3,18-12)19-15/h9,11-12H,2,4-8H2,1,3H3,(H,16,17)/t9-,11+,12-,14-,15-/m0/s1 |
| InChIKey | FMQXSGCEZCRQEI-ATDWNOGJSA-N |
| Literature Reference Author | A.A.MAHMOUD |
| Literature Reference Citation | PLANTA.MED.,64,724(1998) |
| Literature Reference DOI | 10.1055/s-2006-957566 |
| Molecular Weight | 266.337 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1201 |