| SpectraBase Compound ID | LPQugHGKoKq |
|---|---|
| InChI | InChI=1S/C32H52O5/c1-19(33)37-25-17-26(2,3)15-22-31(25)18-36-32(22)14-10-21-28(6)12-11-23(34)27(4,5)20(28)9-13-29(21,7)30(32,8)16-24(31)35/h20-25,34-35H,9-18H2,1-8H3/t20-,21+,22+,23-,24+,25-,28-,29+,30-,31-,32-/m0/s1 |
| InChIKey | ASSAYFMXRNLTCY-JSQKDSSNSA-N |
| Mol Weight | 516.8 g/mol |
| Molecular Formula | C32H52O5 |
| Exact Mass | 516.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIV9P9eWpXk |
|---|---|
| Name | 22-ALPHA-ACETOXY-3-BETA,16-ALPHA-DIHYDROXY-13-BETA:28-EPOXY-OLEANANE |
| Compound Number | 133 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O5 |
| InChI | InChI=1S/C32H52O5/c1-19(33)37-25-17-26(2,3)15-22-31(25)18-36-32(22)14-10-21-28(6)12-11-23(34)27(4,5)20(28)9-13-29(21,7)30(32,8)16-24(31)35/h20-25,34-35H,9-18H2,1-8H3/t20-,21+,22+,23-,24+,25-,28-,29+,30-,31-,32-/m0/s1 |
| InChIKey | ASSAYFMXRNLTCY-JSQKDSSNSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 516.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5233 |