| SpectraBase Compound ID | 3O4XILBlzte |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-18-24-20-10-11-22-28(5)14-13-23(35-19(2)33)27(3,4)21(28)12-15-31(22,8)30(20,7)17-16-29(24,6)25(34)26-32(18,9)36-26/h18,20-26,34H,10-17H2,1-9H3/t18-,20?,21?,22?,23-,24?,25-,26+,28-,29+,30+,31+,32-/m0/s1 |
| InChIKey | LGUFRNVPYARPAL-HPGXDAQASA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRhq2l5k2b0 |
|---|---|
| Name | 3-BETA-ACETOXY-20-ALPHA,21-ALPHA-EPOXYTARAXASTAN-22-ALPHA-OL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O4 |
| InChI | InChI=1S/C32H52O4/c1-18-24-20-10-11-22-28(5)14-13-23(35-19(2)33)27(3,4)21(28)12-15-31(22,8)30(20,7)17-16-29(24,6)25(34)26-32(18,9)36-26/h18,20-26,34H,10-17H2,1-9H3/t18-,20?,21?,22?,23-,24?,25-,26+,28-,29+,30+,31+,32-/m0/s1 |
| InChIKey | LGUFRNVPYARPAL-HPGXDAQASA-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 | 500.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE3809 |