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22-ISOPIMPIFOLIDINE;22,26-EPIMINO-16-BETA,23-EPOXY-5-ALPHA,22-BETA-H,25-ALPHA-H-CHOLESTANE-3-BETA,23-ALPHA-DIOL
SpectraBase Compound ID GRrPVeTom8r
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-JCEQVCBNSA-N
Mol Weight 431.7 g/mol
Molecular Formula C27H45NO3
Exact Mass 431.339944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FxBsrs7RrT
Name 22-ISOPIMPIFOLIDINE;22,26-EPIMINO-16-BETA,23-EPOXY-5-ALPHA,22-BETA-H,25-ALPHA-H-CHOLESTANE-3-BETA,23-ALPHA-DIOL
Compound Number 2
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-JCEQVCBNSA-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 UWLU25175