| SpectraBase Compound ID | 3JEc0nBqnHX |
|---|---|
| InChI | InChI=1S/C32H48O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h11,22-25H,9-10,12-18H2,1-8H3,(H,34,35)/t22-,23+,24-,25-,29+,30-,31-,32+/m1/s1 |
| InChIKey | NORWQBJNLSRTQB-RQYLSHQDSA-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 | 7sDPk9tTeTT |
|---|---|
| Name | MACULANOIC-ACID;3-ALPHA-ACETOXY-URS-18,20-DIEN-28-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O4 |
| InChI | InChI=1S/C32H48O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h11,22-25H,9-10,12-18H2,1-8H3,(H,34,35)/t22-,23+,24-,25-,29+,30-,31-,32+/m1/s1 |
| InChIKey | NORWQBJNLSRTQB-RQYLSHQDSA-N |
| Literature Reference Author | J.S.DAHIYA |
| Literature Reference Citation | PHYTOCHEM.,30,1235(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95208-7 |
| Molecular Weight | 496.731 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34237 |