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BIS-[6-O,6'-O-(1,2:3,4-DIISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYL)-THIOPHOSPHORYL]-DISULFIDE
SpectraBase Compound ID Iz9Vq85ggmh
InChI InChI=1S/C48H76O24P2S4/c1-41(2)57-25-21(53-37-33(29(25)61-41)65-45(9,10)69-37)17-49-73(75,50-18-22-26-30(62-42(3,4)58-26)34-38(54-22)70-46(11,12)66-34)77-78-74(76,51-19-23-27-31(63-43(5,6)59-27)35-39(55-23)71-47(13,14)67-35)52-20-24-28-32(64-44(7,8)60-28)36-40(56-24)72-48(15,16)68-36/h21-40H,17-20H2,1-16H3/t21-,22-,23-,24+,25+,26+,27+,28-,29+,30+,31+,32-,33-,34-,35-,36+,37-,38-,39-,40+,74?/m1/s1
InChIKey BVHGOMUHVAEXNH-VLCQMPJXSA-N
Mol Weight 1227.3 g/mol
Molecular Formula C48H76O24P2S4
Exact Mass 1226.308462 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWS24oT5Kjs
Name BIS-[6-O,6'-O-(1,2:3,4-DIISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYL)-THIOPHOSPHORYL]-DISULFIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76O24P2S4
InChI InChI=1S/C48H76O24P2S4/c1-41(2)57-25-21(53-37-33(29(25)61-41)65-45(9,10)69-37)17-49-73(75,50-18-22-26-30(62-42(3,4)58-26)34-38(54-22)70-46(11,12)66-34)77-78-74(76,51-19-23-27-31(63-43(5,6)59-27)35-39(55-23)71-47(13,14)67-35)52-20-24-28-32(64-44(7,8)60-28)36-40(56-24)72-48(15,16)68-36/h21-40H,17-20H2,1-16H3/t21-,22-,23-,24+,25+,26+,27+,28-,29+,30+,31+,32-,33-,34-,35-,36+,37-,38-,39-,40+,74?/m1/s1
InChIKey BVHGOMUHVAEXNH-VLCQMPJXSA-N
Literature Reference Author M.J.POTRZEBOWSKI,K.GANICZ,W.CIESIELSKI,A.SKOWRONSKA,M.W.WIEC ZOREK,J.BLASZCZYK,W.
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2163(1999)
Literature Reference DOI 10.1039/a903119g
Solvent ACETONE
Source File Reference UWSI9441