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#10;5'-O-[BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-5-PHENYL-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINO
SpectraBase Compound ID 2XVuQjWoU2l
InChI InChI=1S/2C46H52N4O11P2/c2*1-32-30-50(45(52)48-44(32)51)42-29-40(60-63(54,58-26-12-25-47)28-27-62(53)49(3)33(2)43(61-62)34-13-8-6-9-14-34)41(59-42)31-57-46(35-15-10-7-11-16-35,36-17-21-38(55-4)22-18-36)37-19-23-39(56-5)24-20-37/h2*6-11,13-24,30,33,40-43H,12,26-29,31H2,1-5H3,(H,48,51,52)/t2*33?,40-,41+,42+,43?,62?,63?/m11/s1
InChIKey ZUNFIDATDJWDOG-JWVHDOBCSA-N
Mol Weight 1797.8 g/mol
Molecular Formula C92H104N8O22P4
Exact Mass 1796.621565 g/mol
Enantiomer InChIKey ZUNFIDATDJWDOG-LZRBRRQGSA-N
Unknown Identification

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