| SpectraBase Compound ID | BQUgQA21pIW |
|---|---|
| InChI | InChI=1S/C20H28O5/c1-6-11(2)17(21)24-16-8-7-12(3)19(5)9-14-13(4)18(22)25-20(14,23)10-15(16)19/h6,12,15-16,23H,7-10H2,1-5H3/b11-6-/t12-,15-,16-,19+,20-/m0/s1 |
| InChIKey | ZKTLRZDTNYOLPZ-HMCTUXJESA-N |
| Mol Weight | 348.44 g/mol |
| Molecular Formula | C20H28O5 |
| Exact Mass | 348.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7eaV0fjFLU |
|---|---|
| Name | 10-B-H-EREMOPHIL-7(11)-EN-12,8-A-OLIDE,1-A-ANGELOYLOXY-8-B-HYDROXY |
| Compound Number | 1849 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H28O5/c1-6-11(2)17(21)24-16-8-7-12(3)19(5)9-14-13(4)18(22)25-20(14,23)10-15(16)19/h6,12,15-16,23H,7-10H2,1-5H3/b11-6-/t12-,15-,16-,19+,20-/m0/s1 |
| InChIKey | ZKTLRZDTNYOLPZ-HMCTUXJESA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |