| SpectraBase Compound ID | JFz3aTEIl2P |
|---|---|
| InChI | InChI=1S/C29H47NO4/c1-6-33-29-15-17(2)16-30-25(29)28(5,32)24-23(34-29)14-22-20-8-7-18-13-19(31)9-11-26(18,3)21(20)10-12-27(22,24)4/h17-24,31-32H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23+,24+,26+,27+,28+,29-/m1/s1 |
| InChIKey | KWKULQASKPFQAK-OXNVCUIPSA-N |
| Mol Weight | 473.7 g/mol |
| Molecular Formula | C29H47NO4 |
| Exact Mass | 473.350509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CX2EhzEpSZi |
|---|---|
| Name | 22,26-EPIMINO-16-BETA,23-EPOXY-23-ALPHA-ETHOXY-5-ALPHA-H-CHOLEST-22(N)-ENE-3-BETA,20-ALPHA-DIOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H47NO4 |
| InChI | InChI=1S/C29H47NO4/c1-6-33-29-15-17(2)16-30-25(29)28(5,32)24-23(34-29)14-22-20-8-7-18-13-19(31)9-11-26(18,3)21(20)10-12-27(22,24)4/h17-24,31-32H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23+,24+,26+,27+,28+,29-/m1/s1 |
| InChIKey | KWKULQASKPFQAK-OXNVCUIPSA-N |
| Literature Reference Author | T.NAGAOKA,T.YOSHIHARA,J.OHRA,S.SAKAMURA |
| Literature Reference Citation | PHYTOCHEM.,34,1153(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90734-9 |
| Molecular Weight | 473.696 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6947 |