| SpectraBase Compound ID | FM8rNCkZYSp |
|---|---|
| InChI | InChI=1S/C32H52O5/c1-18-10-13-29(6)16-17-31(8)24(23(29)19(18)2)25(34)26(37-35)27-30(7)14-12-22(36-20(3)33)28(4,5)21(30)11-15-32(27,31)9/h18-19,21-24,26-27,35H,10-17H2,1-9H3/t18-,19+,21?,22+,23?,24?,26-,27?,29-,30?,31-,32-/m1/s1 |
| InChIKey | UMLOMKCBVQTPOG-BPDNAQHDSA-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 | 4d9PMG5Ux1e |
|---|---|
| Name | 3-BETA-ACETOXY-11-ALPHA-HYDROPEROXY-URSAN-12-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O5 |
| InChI | InChI=1S/C32H52O5/c1-18-10-13-29(6)16-17-31(8)24(23(29)19(18)2)25(34)26(37-35)27-30(7)14-12-22(36-20(3)33)28(4,5)21(30)11-15-32(27,31)9/h18-19,21-24,26-27,35H,10-17H2,1-9H3/t18-,19+,21?,22+,23?,24?,26-,27?,29-,30?,31-,32-/m1/s1 |
| InChIKey | UMLOMKCBVQTPOG-BPDNAQHDSA-N |
| Literature Reference Author | Y.M.CHIANG,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,64,436(2001) |
| Literature Reference DOI | 10.1021/np0004808 |
| Molecular Weight | 516.762 g/mol |
| Solvent | CDCl3 |