| SpectraBase Compound ID | KyQVOQAyXnP |
|---|---|
| InChI | InChI=1S/C28H37ClO6/c1-18(35-23(30)19-8-6-9-20(29)16-19)27(4,32)14-10-22-25(2)12-7-13-26(3,24(31)33-5)21(25)11-15-28(22)17-34-28/h6,8-10,14,16,18,21-22,32H,7,11-13,15,17H2,1-5H3/b14-10+/t18?,21?,22-,25+,26+,27?,28+/m1/s1 |
| InChIKey | XWUMCOPVGYHZGE-LANYWVTASA-N |
| Mol Weight | 505.1 g/mol |
| Molecular Formula | C28H37ClO6 |
| Exact Mass | 504.227867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7dDjIS5q3Nm |
|---|---|
| Name | METHYL-(13S,14R)-14-(META-CHLOROBENZYLOXY)-8-ALPHA,17-EPOXY-13-HYDROXY-LABD-11E-EN-19-OATE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H37ClO6 |
| InChI | InChI=1S/C28H37ClO6/c1-18(35-23(30)19-8-6-9-20(29)16-19)27(4,32)14-10-22-25(2)12-7-13-26(3,24(31)33-5)21(25)11-15-28(22)17-34-28/h6,8-10,14,16,18,21-22,32H,7,11-13,15,17H2,1-5H3/b14-10+/t18?,21?,22-,25+,26+,27?,28+/m1/s1 |
| InChIKey | XWUMCOPVGYHZGE-LANYWVTASA-N |
| Literature Reference Author | A.F.BARRERO,E.J.ALVAREZ-MANZANEDA,J.ALTAREJOS,J.M.RAMOS,S.SA LIDO |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,130,700(1993) |
| Molecular Weight | 505.051 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK399 |