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(1S,2R,3R,4S)-1,4-DI-O-BENZYL-2,3-BIS-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-CONDURITOL-B
SpectraBase Compound ID GSxK1kfosP9
InChI InChI=1S/C36H36O10P2/c37-47(41-23-29-15-7-8-16-30(29)24-42-47)45-35-33(39-21-27-11-3-1-4-12-27)19-20-34(40-22-28-13-5-2-6-14-28)36(35)46-48(38)43-25-31-17-9-10-18-32(31)26-44-48/h1-20,33-36H,21-26H2/t33-,34-,35+,36+/m0/s1
InChIKey XPMINOQHTDUFRK-CLLHQPRTSA-N
Mol Weight 690.6 g/mol
Molecular Formula C36H36O10P2
Exact Mass 690.178371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CW9U0p95F9F
Name (1S,2R,3R,4S)-1,4-DI-O-BENZYL-2,3-BIS-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-CONDURITOL-B
Compound Number (+)-20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36O10P2
InChI InChI=1S/C36H36O10P2/c37-47(41-23-29-15-7-8-16-30(29)24-42-47)45-35-33(39-21-27-11-3-1-4-12-27)19-20-34(40-22-28-13-5-2-6-14-28)36(35)46-48(38)43-25-31-17-9-10-18-32(31)26-44-48/h1-20,33-36H,21-26H2/t33-,34-,35+,36+/m0/s1
InChIKey XPMINOQHTDUFRK-CLLHQPRTSA-N
Literature Reference Author M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH
Literature Reference Citation EUR.J.ORG.CHEM.,3101(2005)
Molecular Weight 690.623 g/mol
Sample ID 29978
Solvent CDCl3