| SpectraBase Compound ID | 9M4TOabqfC0 |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-18(2)20-11-16-32(27(35)36)24(34)17-31(8)21(26(20)32)9-10-23-29(6)14-13-25(37-19(3)33)28(4,5)22(29)12-15-30(23,31)7/h20-26,34H,1,9-17H2,2-8H3,(H,35,36)/t20-,21+,22-,23+,24-,25-,26+,29-,30+,31+,32-/m0/s1 |
| InChIKey | YFCJVNPEQIVRMM-NUMAWVHMSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C32H50O5 |
| Exact Mass | 514.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dHkl9Unwdl |
|---|---|
| Name | 3-BETA-ACETOXY-16-BETA-HYDROXY-BETULINIC-ACID |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O5 |
| InChI | InChI=1S/C32H50O5/c1-18(2)20-11-16-32(27(35)36)24(34)17-31(8)21(26(20)32)9-10-23-29(6)14-13-25(37-19(3)33)28(4,5)22(29)12-15-30(23,31)7/h20-26,34H,1,9-17H2,2-8H3,(H,35,36)/t20-,21+,22-,23+,24-,25-,26+,29-,30+,31+,32-/m0/s1 |
| InChIKey | YFCJVNPEQIVRMM-NUMAWVHMSA-N |
| Literature Reference Author | L.M.A.MBAZE,H.M.P.POUMALE,J.D.WANSI,J.A.LADO,S.N.KHAN,M.C.IQ BAL,B.T.NGADJUI,H.LA |
| Literature Reference Citation | PHYTOCHEM.,68,591(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.12.015 |
| Molecular Weight | 514.746 g/mol |
| Sample ID | 62456 |
| Solvent | CDCl3 |