SpectraBase Compound ID | 3H4LSCO1jAE |
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InChI | InChI=1S/C30H47NO2/c1-20(2)21(3)9-10-22(4)27-13-14-28-24(8-7-16-29(27,28)6)11-12-25-18-26(32)15-17-30(25)19-23(5)31-33-30/h9-12,20-22,26-28,32H,7-8,13-19H2,1-6H3/b10-9+,24-11+,25-12+/t21?,22?,26-,27-,28?,29-,30+/m1/s1 |
InChIKey | PMOYATVWBOSQAR-BGGLKVGSSA-N |
Mol Weight | 453.7 g/mol |
Molecular Formula | C30H47NO2 |
Exact Mass | 453.36068 g/mol |
SpectraBase Spectrum ID | Ixcw1UYsBa0 |
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Name | PMOYATVWBOSQAR-BGGLKVGSSA-N |
Compound Number | 11A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H47NO2 |
InChI | InChI=1S/C30H47NO2/c1-20(2)21(3)9-10-22(4)27-13-14-28-24(8-7-16-29(27,28)6)11-12-25-18-26(32)15-17-30(25)19-23(5)31-33-30/h9-12,20-22,26-28,32H,7-8,13-19H2,1-6H3/b10-9+,24-11+,25-12+/t21?,22?,26-,27-,28?,29-,30+/m1/s1 |
InChIKey | PMOYATVWBOSQAR-BGGLKVGSSA-N |
Literature Reference Author | W.REISCHL |
Literature Reference Citation | LIEB.ANN.CHEM.,587(1993) |
Molecular Weight | 453.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS4949 |