| SpectraBase Compound ID | IdJcxgR5xgv |
|---|---|
| InChI | InChI=1S/C31H50O5/c1-18-10-13-31(26(35)36-7)15-14-29(5)20(24(31)19(18)2)8-9-23-27(3)16-21(33)25(34)28(4,17-32)22(27)11-12-30(23,29)6/h8,18-19,21-25,32-34H,9-17H2,1-7H3/t18-,19-,21+,22?,23?,24?,25+,27-,28+,29+,30+,31-/m0/s1 |
| InChIKey | PTVQHIGQUFDPIQ-QSXSAAAASA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C31H50O5 |
| Exact Mass | 502.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CkqOJcsVU8 |
|---|---|
| Name | METHYL-2-ALPHA,3-ALPHA,24-TRIHYDROXY-URS-12-ENE-28-OATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O5 |
| InChI | InChI=1S/C31H50O5/c1-18-10-13-31(26(35)36-7)15-14-29(5)20(24(31)19(18)2)8-9-23-27(3)16-21(33)25(34)28(4,17-32)22(27)11-12-30(23,29)6/h8,18-19,21-25,32-34H,9-17H2,1-7H3/t18-,19-,21+,22?,23?,24?,25+,27-,28+,29+,30+,31-/m0/s1 |
| InChIKey | PTVQHIGQUFDPIQ-QSXSAAAASA-N |
| Literature Reference Author | H.KOJIMA,H.TOMINAGA,S.SATO,H.OGURA |
| Literature Reference Citation | PHYTOCHEM.,26,1107(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)82359-6 |
| Molecular Weight | 502.735 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK523 |