SpectraBase Compound ID | Bhg88DPUpmN |
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InChI | InChI=1S/C33H39N2O4P/c1-2-3-4-5-6-7-8-15-24-33(30(36)34-32(38)35-31(33)37)25-26-20-22-29(23-21-26)40(39,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-14,16-23H,2-8,15,24-25H2,1H3,(H2,34,35,36,37,38) |
InChIKey | CMYJFTXGYXKYPP-UHFFFAOYSA-N |
Mol Weight | 558.7 g/mol |
Molecular Formula | C33H39N2O4P |
Exact Mass | 558.264745 g/mol |
SpectraBase Spectrum ID | 1WiAOIToL7b |
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Name | CMYJFTXGYXKYPP-UHFFFAOYSA-N |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H39N2O4P |
InChI | InChI=1S/C33H39N2O4P/c1-2-3-4-5-6-7-8-15-24-33(30(36)34-32(38)35-31(33)37)25-26-20-22-29(23-21-26)40(39,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-14,16-23H,2-8,15,24-25H2,1H3,(H2,34,35,36,37,38) |
InChIKey | CMYJFTXGYXKYPP-UHFFFAOYSA-N |
Literature Reference Author | J.H.YOON,Y.J.PARK,J.H.LEE,J.YOO,C.H.JUN |
Literature Reference Citation | ORG.LETTERS,7,2889(2005) |
Literature Reference DOI | 10.1021/ol050865n |
Solvent | DMSO-D6 |
Source File Reference | UWSI43059 |