| SpectraBase Compound ID | JxxKjehg7SH |
|---|---|
| InChI | InChI=1S/C33H48O6/c1-19(35)38-27-12-13-30(5)25(31(27,6)18-34)11-14-32(7)26(30)10-9-23-22-16-29(3,4)28(39-20(2)36)15-21(22)24(37)17-33(23,32)8/h9,18,21-22,25-28H,10-17H2,1-8H3/t21-,22+,25+,26+,27-,28-,30-,31-,32+,33+/m0/s1 |
| InChIKey | SIGFLSZVPJWVON-GWSCYOSBSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C33H48O6 |
| Exact Mass | 540.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RtW6TWI7Vg |
|---|---|
| Name | 3-BETA,21-BETA-DIACETOXY-OLEAN-11-EN-23-AL-16-ONE |
| Compound Number | 142 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O6 |
| InChI | InChI=1S/C33H48O6/c1-19(35)38-27-12-13-30(5)25(31(27,6)18-34)11-14-32(7)26(30)10-9-23-22-16-29(3,4)28(39-20(2)36)15-21(22)24(37)17-33(23,32)8/h9,18,21-22,25-28H,10-17H2,1-8H3/t21-,22+,25+,26+,27-,28-,30-,31-,32+,33+/m0/s1 |
| InChIKey | SIGFLSZVPJWVON-GWSCYOSBSA-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 | 540.741 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5242 |