| SpectraBase Compound ID | GKxpbk2QcAk |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-4-5-11-12(8)13-10(6-7-15(11,3)17)9(2)14(16)18-13/h4,10-13,17H,2,5-7H2,1,3H3/t10-,11+,12-,13-,15-/m0/s1 |
| InChIKey | OFLYCXXPHVLOQG-KBRXKUPHSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uguCXQla12 |
|---|---|
| Name | CUMAMBRIN B,10-EPI-8-DEOXY |
| Compound Number | 1246 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O3/c1-8-4-5-11-12(8)13-10(6-7-15(11,3)17)9(2)14(16)18-13/h4,10-13,17H,2,5-7H2,1,3H3/t10-,11+,12-,13-,15-/m0/s1 |
| InChIKey | OFLYCXXPHVLOQG-KBRXKUPHSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |