| SpectraBase Compound ID | 8uYl4pWIjpu |
|---|---|
| InChI | InChI=1S/C29H42O5/c1-16-6-11-28-13-12-27(5)26(4)10-7-17-24(2,9-8-19(31)25(17,3)15-30)21(26)20-22(33-20)29(27,18(28)14-16)34-23(28)32/h17-22,30-31H,1,6-15H2,2-5H3/t17?,18?,19-,20-,21?,22-,24-,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | WYALGIWVJKDMAS-OFMHCLTISA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C29H42O5 |
| Exact Mass | 470.303224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JhwUdZY2e6 |
|---|---|
| Name | 11-ALPHA,12-ALPHA-EPOXY-3-BETA,23-DIHYDROXY-30-NOROLEAN-20(29)-EN-28,13-BETA-OLIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O5 |
| InChI | InChI=1S/C29H42O5/c1-16-6-11-28-13-12-27(5)26(4)10-7-17-24(2,9-8-19(31)25(17,3)15-30)21(26)20-22(33-20)29(27,18(28)14-16)34-23(28)32/h17-22,30-31H,1,6-15H2,2-5H3/t17?,18?,19-,20-,21?,22-,24-,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | WYALGIWVJKDMAS-OFMHCLTISA-N |
| Literature Reference Author | K.KAMIYA,K.YOSHIOKA,Y.SAIKI,A.IKUTA,T.SATAKE |
| Literature Reference Citation | PHYTOCHEM.,44,141(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00518-3 |
| Molecular Weight | 470.649 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA30 |