| SpectraBase Compound ID | MlkQfSnnA7 |
|---|---|
| InChI | InChI=1S/C39H55NO7/c1-23-12-15-32(40(21-23)37(44)45-22-27-10-8-7-9-11-27)24(2)35-34(47-26(4)42)20-31-28-13-14-30-36(43)33(46-25(3)41)17-19-38(30,5)29(28)16-18-39(31,35)6/h7-11,14,23-24,28-29,31-36,43H,12-13,15-22H2,1-6H3/t23-,24-,28-,29+,31+,32-,33+,34+,35+,36-,38-,39+/m1/s1 |
| InChIKey | CYUDSRLYSGWFDA-QAGXFDQESA-N |
| Mol Weight | 649.9 g/mol |
| Molecular Formula | C39H55NO7 |
| Exact Mass | 649.397853 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 | BOxSbEXIiCy |
|---|---|
| Name | (22S,25R)-3-BETA,16-BETA-DIACETOXY-22,26-N-CBZ-EPIMINOCHOLEST-5-EN-4-BETA-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H55NO7 |
| InChI | InChI=1S/C39H55NO7/c1-23-12-15-32(40(21-23)37(44)45-22-27-10-8-7-9-11-27)24(2)35-34(47-26(4)42)20-31-28-13-14-30-36(43)33(46-25(3)41)17-19-38(30,5)29(28)16-18-39(31,35)6/h7-11,14,23-24,28-29,31-36,43H,12-13,15-22H2,1-6H3/t23-,24-,28-,29+,31+,32-,33+,34+,35+,36-,38-,39+/m1/s1 |
| InChIKey | CYUDSRLYSGWFDA-QAGXFDQESA-N |
| Literature Reference Author | E.VILORIA,G.MECCIA,A.N.USUBILLAGA |
| Literature Reference Citation | J.NAT.PROD.,55,1178(1992) |
| Literature Reference DOI | 10.1021/np50087a003 |
| Molecular Weight | 649.868 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS421 |