SpectraBase Compound ID | HLq3egfriDO |
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InChI | InChI=1S/C47H43O5P/c1-2-44(36-49-46(38-22-9-3-10-23-38,39-24-11-4-12-25-39)40-26-13-5-14-27-40)51-53(48)35-21-34-45(52-53)37-50-47(41-28-15-6-16-29-41,42-30-17-7-18-31-42)43-32-19-8-20-33-43/h2-34,44-45H,1,35-37H2/t44-,45-,53?/m1/s1 |
InChIKey | UARWLXPDLPNZQO-SXJQCWLESA-N |
Mol Weight | 718.8 g/mol |
Molecular Formula | C47H43O5P |
Exact Mass | 718.284811 g/mol |
SpectraBase Spectrum ID | H6Tf0yrZnBq |
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Name | MAJOR-DIASTEREOISOMER |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H43O5P |
InChI | InChI=1S/C47H43O5P/c1-2-44(36-49-46(38-22-9-3-10-23-38,39-24-11-4-12-25-39)40-26-13-5-14-27-40)51-53(48)35-21-34-45(52-53)37-50-47(41-28-15-6-16-29-41,42-30-17-7-18-31-42)43-32-19-8-20-33-43/h2-34,44-45H,1,35-37H2/t44-,45-,53?/m1/s1 |
InChIKey | UARWLXPDLPNZQO-SXJQCWLESA-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 | UWLU33541 |