| SpectraBase Compound ID | 9K7frKyZbEA |
|---|---|
| InChI | InChI=1S/C27H45NO3/c1-15-13-27(30)24(28-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,28-30H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1 |
| InChIKey | ZHFCFFSSVSIEIR-RPLMJJSFSA-N |
| Mol Weight | 431.7 g/mol |
| Molecular Formula | C27H45NO3 |
| Exact Mass | 431.339944 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 | 8eCWunu0qwH |
|---|---|
| Name | PIMPIFOLIDINE;22,26-EPIMINO-16-BETA,23-EPOXY-5-ALPHA,22-ALPHA-H,25-ALPHA-H-CHOLESTANE-3-BETA,23-ALPHA-DIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H45NO3 |
| InChI | InChI=1S/C27H45NO3/c1-15-13-27(30)24(28-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,28-30H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1 |
| InChIKey | ZHFCFFSSVSIEIR-RPLMJJSFSA-N |
| Literature Reference Author | H.RIPPERGER,A.PORZEL |
| Literature Reference Citation | PHYTOCHEM.,35,813(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90612-5 |
| Molecular Weight | 431.659 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU25174 |