| SpectraBase Compound ID | K5jleVnJarJ |
|---|---|
| InChI | InChI=1S/C31H50O6/c1-17-15-22(33)31(25(35)37-8)14-13-28(5)18(23(31)30(17,7)36)9-10-21-27(4)16-19(32)24(34)26(2,3)20(27)11-12-29(21,28)6/h9,17,19-24,32-34,36H,10-16H2,1-8H3/t17-,19-,20+,21-,22+,23-,24-,27+,28-,29-,30-,31-/m1/s1 |
| InChIKey | RLHXQJYDIKYNFE-HQVMBKOHSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C31H50O6 |
| Exact Mass | 518.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWtt794veNA |
|---|---|
| Name | METHYL-MUSANGICATE;METHYL-2-ALPHA,3-ALPHA,19-ALPHA,22-ALPHA-TETRAHYDROXY-URS-12-EN-28-OATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O6 |
| InChI | InChI=1S/C31H50O6/c1-17-15-22(33)31(25(35)37-8)14-13-28(5)18(23(31)30(17,7)36)9-10-21-27(4)16-19(32)24(34)26(2,3)20(27)11-12-29(21,28)6/h9,17,19-24,32-34,36H,10-16H2,1-8H3/t17-,19-,20+,21-,22+,23-,24-,27+,28-,29-,30-,31-/m1/s1 |
| InChIKey | RLHXQJYDIKYNFE-HQVMBKOHSA-N |
| Literature Reference Author | D.LONTSI,B.L.SONDENGAM,M.T.MARTIN,B.BODO |
| Literature Reference Citation | PHYTOCHEM.,31,4285(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80459-R |
| Molecular Weight | 518.734 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26738 |