| SpectraBase Compound ID | E3MsXUoQLk2 |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h8-11,13,16-17H,4-6H2,1-3H3/t8-,9-,10+,11+,13-,15-/m0/s1 |
| InChIKey | PFMLUPKGJXFNCW-CEMRCVNMSA-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 | 79OOI9f0e6q |
|---|---|
| Name | 7-A-H,11-B-H-EUDESM-4-EN-12,6-A-OLIDE,1-B,8-A-DIHYDROXY |
| Compound Number | 869 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h8-11,13,16-17H,4-6H2,1-3H3/t8-,9-,10+,11+,13-,15-/m0/s1 |
| InChIKey | PFMLUPKGJXFNCW-CEMRCVNMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |