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2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-1-phenylmethyl}malonic acid dimethyl ester
SpectraBase Compound ID 901rB17M3oM
InChI InChI=1S/C43H41O9P/c1-41(2)49-37-38(50-41)43(33-26-16-8-17-27-33,34-28-18-9-19-29-34)52-53(46,36(30-20-10-5-11-21-30)35(39(44)47-3)40(45)48-4)51-42(37,31-22-12-6-13-23-31)32-24-14-7-15-25-32/h5-29,35-38H,1-4H3/t36-,37-,38-/m1/s1
InChIKey CDMLRCTWXDUXRO-UJTUJTOWSA-N
Mol Weight 732.8 g/mol
Molecular Formula C43H41O9P
Exact Mass 732.24882 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rDwJdPhYYV
Name 2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-1-phenylmethyl}malonic acid dimethyl ester
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Formula C43H41O9P
InChI InChI=1S/C43H41O9P/c1-41(2)49-37-38(50-41)43(33-26-16-8-17-27-33,34-28-18-9-19-29-34)52-53(46,36(30-20-10-5-11-21-30)35(39(44)47-3)40(45)48-4)51-42(37,31-22-12-6-13-23-31)32-24-14-7-15-25-32/h5-29,35-38H,1-4H3/t36-,37-,38-/m1/s1
InChIKey CDMLRCTWXDUXRO-UJTUJTOWSA-N
Molecular Weight 732.766 g/mol
SMILES C1(OP(OC([C@@]2(OC(O[C@@]12[H])(C)C)[H])(c1ccccc1)c1ccccc1)([C@@](C(C(=O)OC)C(=O)OC)(c1ccccc1)[H])=O)(c1ccccc1)c1ccccc1
SPLASH splash10-000i-0290000000-f3ccc3338ecf554e5602
Source of Spectrum F4-0-1456-8
Synonyms 2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lambda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-1-phenylmethyl}malonic acid dimethyl ester
Wiley ID 1619654