| SpectraBase Compound ID | ApaYDOsYjWN |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-14(24)26-18-7-8-20(4)16(19(18,2)3)6-10-21-9-5-15(11-17(20)21)22(25,12-21)13-23/h15-18,23,25H,5-13H2,1-4H3/t15-,16?,17?,18+,20+,21+,22+/m0/s1 |
| InChIKey | XQFZACZDXFVHDL-MONMGNSMSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUYDTTsXvEq |
|---|---|
| Name | 3-BETA-O-ACETYL-ENT-ATISANE-16-ALPHA,17-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-14(24)26-18-7-8-20(4)16(19(18,2)3)6-10-21-9-5-15(11-17(20)21)22(25,12-21)13-23/h15-18,23,25H,5-13H2,1-4H3/t15-,16?,17?,18+,20+,21+,22+/m0/s1 |
| InChIKey | XQFZACZDXFVHDL-MONMGNSMSA-N |
| Literature Reference Author | Z.JIA,Y.DING |
| Literature Reference Citation | PLANTA.MED.,57,569(1991) |
| Literature Reference DOI | 10.1055/s-2006-960208 |
| Molecular Weight | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP234 |