| SpectraBase Compound ID | 1dRyhfOgu5m |
|---|---|
| InChI | InChI=1S/C32H48O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9-10,22-23,25H,11-19H2,1-8H3,(H,34,35)/t22-,23-,25+,29-,30+,31+,32-/m0/s1 |
| InChIKey | RTRRYALPPBEUEY-OIHYDJDQSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C32H48O4 |
| Exact Mass | 496.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VWQULLeId8 |
|---|---|
| Name | 3-ALPHA-ACETOXY-OLEAN-9,12-DIEN-28-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O4 |
| InChI | InChI=1S/C32H48O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9-10,22-23,25H,11-19H2,1-8H3,(H,34,35)/t22-,23-,25+,29-,30+,31+,32-/m0/s1 |
| InChIKey | RTRRYALPPBEUEY-OIHYDJDQSA-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 | 496.731 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR9807 |