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KMMVIRVYQFLLOZ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KMMVIRVYQFLLOZ-UHFFFAOYSA-N
SpectraBase Compound ID 1CIG12qNeTu
InChI InChI=1S/C84H93O6P3/c1-67-82(64-85-58-28-4-7-31-61-88-70-46-52-79(53-47-70)91(73-34-16-10-17-35-73)74-36-18-11-19-37-74)68(2)84(66-87-60-30-6-9-33-63-90-72-50-56-81(57-51-72)93(77-42-24-14-25-43-77)78-44-26-15-27-45-78)69(3)83(67)65-86-59-29-5-8-32-62-89-71-48-54-80(55-49-71)92(75-38-20-12-21-39-75)76-40-22-13-23-41-76/h10-27,34-57H,4-9,28-33,58-66H2,1-3H3
InChIKey KMMVIRVYQFLLOZ-UHFFFAOYSA-N
Mol Weight 1291.6 g/mol
Molecular Formula C84H93O6P3
Exact Mass 1290.618502 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsuqkqNpD1q
Name KMMVIRVYQFLLOZ-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H93O6P3
InChI InChI=1S/C84H93O6P3/c1-67-82(64-85-58-28-4-7-31-61-88-70-46-52-79(53-47-70)91(73-34-16-10-17-35-73)74-36-18-11-19-37-74)68(2)84(66-87-60-30-6-9-33-63-90-72-50-56-81(57-51-72)93(77-42-24-14-25-43-77)78-44-26-15-27-45-78)69(3)83(67)65-86-59-29-5-8-32-62-89-71-48-54-80(55-49-71)92(75-38-20-12-21-39-75)76-40-22-13-23-41-76/h10-27,34-57H,4-9,28-33,58-66H2,1-3H3
InChIKey KMMVIRVYQFLLOZ-UHFFFAOYSA-N
Literature Reference Author Y.M.A.YAMADA,Y.MAEDA,Y.UOZUMI
Literature Reference Citation ORG.LETTERS,8,4259(2006)
Literature Reference DOI 10.1021/ol0615026
Solvent CDCl3
Source File Reference UWLU61756