SpectraBase Compound ID | JoeBEkCMTQp |
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InChI | InChI=1S/C33H43NO3/c1-30(2)21-27(37-29(35)34(25-11-7-5-8-12-25)26-13-9-6-10-14-26)22-31(3)28(30)16-15-23-19-24-20-33(23,31)18-17-32(24,4)36/h5-14,23-24,27-28,36H,15-22H2,1-4H3/t23-,24-,27-,28-,31-,32-,33+/m0/s1 |
InChIKey | FEHHEMCZXBSNRE-MOPWXPEFSA-N |
Mol Weight | 501.7 g/mol |
Molecular Formula | C33H43NO3 |
Exact Mass | 501.324294 g/mol |
SpectraBase Spectrum ID | 4pC4YDXHvCP |
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Name | 2-ALPHA-DIPHENYLCARBAMYLOXY-13-HYDROXYSTEMODANE |
Compound Number | 19 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H43NO3 |
InChI | InChI=1S/C33H43NO3/c1-30(2)21-27(37-29(35)34(25-11-7-5-8-12-25)26-13-9-6-10-14-26)22-31(3)28(30)16-15-23-19-24-20-33(23,31)18-17-32(24,4)36/h5-14,23-24,27-28,36H,15-22H2,1-4H3/t23-,24-,27-,28-,31-,32-,33+/m0/s1 |
InChIKey | FEHHEMCZXBSNRE-MOPWXPEFSA-N |
Literature Reference Author | G.O.BUCHANAN,P.B.REESE |
Literature Reference Citation | PHYTOCHEM.,56,141(2001) |
Literature Reference DOI | 10.1016/S0031-9422(00)00403-9 |
Molecular Weight | 501.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN1691 |