SpectraBase Compound ID | 1LPmja3LlY8 |
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InChI | InChI=1S/C34H43N2OP/c1-28(2)26-33(22-20-30-14-8-5-9-15-30)35-38(37,25-24-32-18-12-7-13-19-32)36-34(27-29(3)4)23-21-31-16-10-6-11-17-31/h5-25,28-29,33-34H,26-27H2,1-4H3,(H2,35,36,37)/b22-20+,23-21+,25-24+/t33-,34+,38? |
InChIKey | GWGRRUVTBBLYGZ-IMPFRUOFSA-N |
Mol Weight | 526.7 g/mol |
Molecular Formula | C34H43N2OP |
Exact Mass | 526.311301 g/mol |
SpectraBase Spectrum ID | AJd7Vcr0Mz5 |
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Name | GWGRRUVTBBLYGZ-IMPFRUOFSA-N |
Compound Number | 8E |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H43N2OP |
InChI | InChI=1S/C34H43N2OP/c1-28(2)26-33(22-20-30-14-8-5-9-15-30)35-38(37,25-24-32-18-12-7-13-19-32)36-34(27-29(3)4)23-21-31-16-10-6-11-17-31/h5-25,28-29,33-34H,26-27H2,1-4H3,(H2,35,36,37)/b22-20+,23-21+,25-24+/t33-,34+,38? |
InChIKey | GWGRRUVTBBLYGZ-IMPFRUOFSA-N |
Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
Literature Reference DOI | 10.1021/ol005952o |
Solvent | CDCl3 |
Source File Reference | UWLU33530 |