SpectraBase Compound ID | I41zQuyRP2Z |
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InChI | InChI=1S/C46H48P2/c1-5-19-39(20-6-1)47(40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2 |
InChIKey | RDFAVMNOJAJDRH-UHFFFAOYSA-N |
Mol Weight | 662.8 g/mol |
Molecular Formula | C46H48P2 |
Exact Mass | 662.323126 g/mol |
SpectraBase Spectrum ID | 3NGItdjqBoA |
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Name | RDFAVMNOJAJDRH-UHFFFAOYSA-N |
Compound Number | 1851 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H48P2 |
InChI | InChI=1S/C46H48P2/c1-5-19-39(20-6-1)47(40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2 |
InChIKey | RDFAVMNOJAJDRH-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR6178 |