| SpectraBase Compound ID | 4urkbwvslSv |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-7-8-4-5-14(2,17)9-6-10-15(3,19-10)11(9)12(8)18-13(7)16/h8-12,17H,1,4-6H2,2-3H3/t8-,9+,10+,11-,12-,14-,15+/m0/s1 |
| InChIKey | VJJWNCDXPAOOIO-IRKGCBOHSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JJ0KCWenoIS |
|---|---|
| Name | CUMAMBRIN,10-EPI,8-DEOXY-3-A,4-A-EPOXY |
| Compound Number | 1287 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O4/c1-7-8-4-5-14(2,17)9-6-10-15(3,19-10)11(9)12(8)18-13(7)16/h8-12,17H,1,4-6H2,2-3H3/t8-,9+,10+,11-,12-,14-,15+/m0/s1 |
| InChIKey | VJJWNCDXPAOOIO-IRKGCBOHSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |