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RRPGLQAKUMCLGO-UHFFFAOYSA-N
SpectraBase Compound ID IvpXLn4J4OD
InChI InChI=1S/C48H66O10P2/c1-45(2,3)37-21-29-17-33-25-39(47(7,8)9)27-35(43(33)57-13-15-59(51,52)53)19-31-23-38(46(4,5)6)24-32(42(31)50)20-36-28-40(48(10,11)12)26-34(18-30(22-37)41(29)49)44(36)58-14-16-60(54,55)56/h21-28,49-50H,13-20H2,1-12H3,(H2,51,52,53)(H2,54,55,56)
InChIKey RRPGLQAKUMCLGO-UHFFFAOYSA-N
Mol Weight 865.0 g/mol
Molecular Formula C48H66O10P2
Exact Mass 864.413122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BhhYX8vTIDh
Name RRPGLQAKUMCLGO-UHFFFAOYSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H62O10P2
InChI InChI=1S/C48H66O10P2/c1-45(2,3)37-21-29-17-33-25-39(47(7,8)9)27-35(43(33)57-13-15-59(51,52)53)19-31-23-38(46(4,5)6)24-32(42(31)50)20-36-28-40(48(10,11)12)26-34(18-30(22-37)41(29)49)44(36)58-14-16-60(54,55)56/h21-28,49-50H,13-20H2,1-12H3,(H2,51,52,53)(H2,54,55,56)
InChIKey RRPGLQAKUMCLGO-UHFFFAOYSA-N
Literature Reference Author P.JURECKA,P.VOJTISEK,K.NOVOTNY,J.ROHOVEC,I.LUKES
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1370(2002)
Literature Reference DOI 10.1039/b105489a
Molecular Weight 860.962 g/mol
Sample ID 31340
Solvent CD3OD