| SpectraBase Compound ID | 6NnoYoUA7hg |
|---|---|
| InChI | InChI=1S/C20H26O5/c1-6-10(2)18(21)24-14-9-20(5,23)13-8-7-11(3)15(13)17-16(14)12(4)19(22)25-17/h6-7,13-17,23H,4,8-9H2,1-3,5H3/b10-6-/t13-,14+,15+,16-,17-,20-/m1/s1 |
| InChIKey | CSBHDWDGNXOEPU-NUUMBAOTSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C20H26O5 |
| Exact Mass | 346.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXEIK6eM1o8 |
|---|---|
| Name | CUMAMBRIN B,8-A-ANGELOYLOXY |
| Compound Number | 1251 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H26O5/c1-6-10(2)18(21)24-14-9-20(5,23)13-8-7-11(3)15(13)17-16(14)12(4)19(22)25-17/h6-7,13-17,23H,4,8-9H2,1-3,5H3/b10-6-/t13-,14+,15+,16-,17-,20-/m1/s1 |
| InChIKey | CSBHDWDGNXOEPU-NUUMBAOTSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |