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(1S,2R,3R,4S)-2,3-DI-O-ACETYL-1,4-BIS-O-(DI-O-BENZYLPHOSPHO)-CONDURITOL-B

View entire compound with spectra: 2 NMR

(1S,2R,3R,4S)-2,3-DI-O-ACETYL-1,4-BIS-O-(DI-O-BENZYLPHOSPHO)-CONDURITOL-B
SpectraBase Compound ID 57clOUGSr7D
InChI InChI=1S/C38H40O12P2/c1-29(39)47-37-35(49-51(41,43-25-31-15-7-3-8-16-31)44-26-32-17-9-4-10-18-32)23-24-36(38(37)48-30(2)40)50-52(42,45-27-33-19-11-5-12-20-33)46-28-34-21-13-6-14-22-34/h3-24,35-38H,25-28H2,1-2H3/t35-,36-,37+,38+/m0/s1
InChIKey QLSVELHCSALTFQ-CDBYGCFJSA-N
Mol Weight 750.7 g/mol
Molecular Formula C38H40O12P2
Exact Mass 750.199501 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElUCrIs3HSg
Name (1S,2R,3R,4S)-2,3-DI-O-ACETYL-1,4-BIS-O-(DI-O-BENZYLPHOSPHO)-CONDURITOL-B
Compound Number (+)-23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H40O12P2
InChI InChI=1S/C38H40O12P2/c1-29(39)47-37-35(49-51(41,43-25-31-15-7-3-8-16-31)44-26-32-17-9-4-10-18-32)23-24-36(38(37)48-30(2)40)50-52(42,45-27-33-19-11-5-12-20-33)46-28-34-21-13-6-14-22-34/h3-24,35-38H,25-28H2,1-2H3/t35-,36-,37+,38+/m0/s1
InChIKey QLSVELHCSALTFQ-CDBYGCFJSA-N
Literature Reference Author M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH
Literature Reference Citation EUR.J.ORG.CHEM.,3101(2005)
Solvent CDCl3
Source File Reference UWSI29982