| SpectraBase Compound ID | KM1AgRscy2N |
|---|---|
| InChI | InChI=1S/C33H52O5/c1-20(34)38-25-11-12-30(6)24(29(25,4)5)10-13-32(8)26(30)23(37-9)18-21-22-19-28(2,3)14-16-33(22,27(35)36)17-15-31(21,32)7/h18,22-26H,10-17,19H2,1-9H3,(H,35,36)/t22-,23+,24-,25+,26+,30-,31+,32+,33-/m0/s1 |
| InChIKey | DDIIFFZCGJYPKS-LIFZERLNSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C33H52O5 |
| Exact Mass | 528.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vMwX7I5Y07 |
|---|---|
| Name | 3-ALPHA-ACETOXY-11-ALPHA-METHOXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O5 |
| InChI | InChI=1S/C33H52O5/c1-20(34)38-25-11-12-30(6)24(29(25,4)5)10-13-32(8)26(30)23(37-9)18-21-22-19-28(2,3)14-16-33(22,27(35)36)17-15-31(21,32)7/h18,22-26H,10-17,19H2,1-9H3,(H,35,36)/t22-,23+,24-,25+,26+,30-,31+,32+,33-/m0/s1 |
| InChIKey | DDIIFFZCGJYPKS-LIFZERLNSA-N |
| Literature Reference Author | S.Y.CHENG,C.M.WANG,H.L.CHENG,H.J.CHEN,Y.M.HSU,Y.C.LIN,C.H.CH OU |
| Literature Reference Citation | MOLECULES,18,13003(2013) |
| Literature Reference DOI | 10.3390/molecules181013003 |
| Molecular Weight | 528.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR9810 |