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(3R,9R)-2-[2-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene-6-yloxy)-phenyl]-pyridine
SpectraBase Compound ID GYuhd4mT8K0
InChI InChI=1S/C42H36NO5P/c1-40(2)44-38-39(45-40)42(33-23-11-5-12-24-33,34-25-13-6-14-26-34)48-49(46-37-29-16-15-27-35(37)36-28-17-18-30-43-36)47-41(38,31-19-7-3-8-20-31)32-21-9-4-10-22-32/h3-30,38-39H,1-2H3/t38-,39-/m1/s1
InChIKey UHGPYVLMIZWORL-LJEWAXOPSA-N
Mol Weight 665.7 g/mol
Molecular Formula C42H36NO5P
Exact Mass 665.23311 g/mol
Enantiomer InChIKey UHGPYVLMIZWORL-YDAXCOIMSA-N
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