| SpectraBase Compound ID | ETSOmL0g7vr |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-8-5-6-11-9(2)16(20)22-15(11)17(4)12(8)7-13(14(17)19)21-10(3)18/h8-9,11-13,15H,5-7H2,1-4H3/t8-,9+,11-,12-,13+,15+,17-/m0/s1 |
| InChIKey | ZJHBJNUOGDRRCQ-GBSLOQRMSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CBbeKUYE6y |
|---|---|
| Name | DAMSIN,3-alpha-ACETOXY-11-alpha,13-DIHYDRO-B |
| Compound Number | 1641B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O5/c1-8-5-6-11-9(2)16(20)22-15(11)17(4)12(8)7-13(14(17)19)21-10(3)18/h8-9,11-13,15H,5-7H2,1-4H3/t8-,9+,11-,12-,13+,15+,17-/m0/s1 |
| InChIKey | ZJHBJNUOGDRRCQ-GBSLOQRMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform:Benzene |