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UGOAPGLZKIRJFA-DAQOVEFGSA-N

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UGOAPGLZKIRJFA-DAQOVEFGSA-N
SpectraBase Compound ID ChuZ2gCwpUH
InChI InChI=1S/C38H39O8P/c1-7-19-36(20-8-1)40-24-38(46-36)35(34-31(23-39-38)41-37(42-34)21-9-2-10-22-37)45-47-43-29-17-15-25-11-3-5-13-27(25)32(29)33-28-14-6-4-12-26(28)16-18-30(33)44-47/h3-6,11-18,31,34-35H,1-2,7-10,19-24H2/t31-,34-,35+,38+/m1/s1
InChIKey UGOAPGLZKIRJFA-DAQOVEFGSA-N
Mol Weight 654.7 g/mol
Molecular Formula C38H39O8P
Exact Mass 654.238255 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mqSlXt3Wfw
Name UGOAPGLZKIRJFA-DAQOVEFGSA-N
Compound Number (S)-#4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H39O8P
InChI InChI=1S/C38H39O8P/c1-7-19-36(20-8-1)40-24-38(46-36)35(34-31(23-39-38)41-37(42-34)21-9-2-10-22-37)45-47-43-29-17-15-25-11-3-5-13-27(25)32(29)33-28-14-6-4-12-26(28)16-18-30(33)44-47/h3-6,11-18,31,34-35H,1-2,7-10,19-24H2/t31-,34-,35+,38+/m1/s1
InChIKey UGOAPGLZKIRJFA-DAQOVEFGSA-N
Literature Reference Author H.HUANG,Z.ZHENG,H.LUO,C.BAI,X.HU,H.CHEN
Literature Reference Citation ORG.LETTERS,5,4137(2003)
Literature Reference DOI 10.1021/ol035551j
Solvent DMSO-D6
Source File Reference UWLU38786