| SpectraBase Compound ID | b4tKDNK5jD |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-19-18-25(34)30(7)16-17-31(8)22(27(30)20(19)2)10-11-24-29(6)14-13-26(35-21(3)33)28(4,5)23(29)12-15-32(24,31)9/h18,20,22-27,34H,10-17H2,1-9H3/t20-,22?,23?,24?,25+,26+,27?,29+,30+,31-,32-/m1/s1 |
| InChIKey | YQWJBOIWTCHHNM-DAUBYTOASA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQyhFgyatE7 |
|---|---|
| Name | 3-BETA-ACETOXY-20-TARAXASTEN-22-ALPHA-OL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-19-18-25(34)30(7)16-17-31(8)22(27(30)20(19)2)10-11-24-29(6)14-13-26(35-21(3)33)28(4,5)23(29)12-15-32(24,31)9/h18,20,22-27,34H,10-17H2,1-9H3/t20-,22?,23?,24?,25+,26+,27?,29+,30+,31-,32-/m1/s1 |
| InChIKey | YQWJBOIWTCHHNM-DAUBYTOASA-N |
| Literature Reference Author | Y.M.CHIANG,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,63,898(2000) |
| Literature Reference DOI | 10.1021/np990630i |
| Molecular Weight | 484.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE3807 |