SpectraBase Compound ID | 51OiZmsCdZZ |
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InChI | InChI=1S/C30H34BF4O6P/c1-29(2)36-20-24(38-29)25-26(27-28(37-25)40-30(3,4)39-27)41-42(31(32,33,34)35,21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-28H,20H2,1-4H3/t24?,25?,26?,27-,28-/m1/s1 |
InChIKey | JDAMYYBEOMFIHK-UUZAFBSHSA-N |
Mol Weight | 608.4 g/mol |
Molecular Formula | C30H34BF4O6P |
Exact Mass | 608.212219 g/mol |
SpectraBase Spectrum ID | 9L4H7QstOBY |
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Name | JDAMYYBEOMFIHK-UUZAFBSHSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H34BF4O6P |
InChI | InChI=1S/C30H34BF4O6P/c1-29(2)36-20-24(38-29)25-26(27-28(37-25)40-30(3,4)39-27)41-42(31(32,33,34)35,21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-28H,20H2,1-4H3/t24?,25?,26?,27-,28-/m1/s1 |
InChIKey | JDAMYYBEOMFIHK-UUZAFBSHSA-N |
Literature Reference Author | R.D.GUTHRIE,I.DJENKINS |
Literature Reference Citation | AUSTR.J.CHEM.,35,767(1982) |
Literature Reference DOI | 10.1071/ch9820767 |
Solvent | Unknown |
Source File Reference | UWED15414 |