| SpectraBase Compound ID | G18pec9UIfS |
|---|---|
| InChI | InChI=1S/C41H61NO7/c1-8-46-36-22-33-30-15-16-32-38(49-28(5)44)35(48-27(4)43)19-21-40(32,6)31(30)18-20-41(33,7)37(36)26(3)34-17-14-25(2)23-42(34)39(45)47-24-29-12-10-9-11-13-29/h9-13,25-26,30-38H,8,14-24H2,1-7H3/t25-,26-,30-,31+,32+,33+,34-,35+,36+,37+,38-,40-,41+/m1/s1 |
| InChIKey | GZBFZJHMUJUWSR-IHYLVOBYSA-N |
| Mol Weight | 679.9 g/mol |
| Molecular Formula | C41H61NO7 |
| Exact Mass | 679.444803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1S1N343pZUb |
|---|---|
| Name | (22S,25R)-16-BETA-ETHOXY-22,26-N-CBZ-EPIMINO-5-ALPHA-CHOLESTANE-3-BETA,4-BETA-DIOL-ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H61NO7 |
| InChI | InChI=1S/C41H61NO7/c1-8-46-36-22-33-30-15-16-32-38(49-28(5)44)35(48-27(4)43)19-21-40(32,6)31(30)18-20-41(33,7)37(36)26(3)34-17-14-25(2)23-42(34)39(45)47-24-29-12-10-9-11-13-29/h9-13,25-26,30-38H,8,14-24H2,1-7H3/t25-,26-,30-,31+,32+,33+,34-,35+,36+,37+,38-,40-,41+/m1/s1 |
| InChIKey | GZBFZJHMUJUWSR-IHYLVOBYSA-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 | 679.938 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS428 |