| SpectraBase Compound ID | AbRFQiZQErk |
|---|---|
| InChI | InChI=1S/C64H92O27/c1-31(65)79-29-40-45(81-32(2)66)46(82-33(3)67)50(84-35(5)69)56(87-40)91-58(75)64-26-24-59(8,9)28-39(64)38-18-19-42-61(12)22-21-43(60(10,11)41(61)20-23-63(42,14)62(38,13)25-27-64)88-57-51(85-36(6)70)48(47(83-34(4)68)49(90-57)53(73)77-16)89-55(80-30-44(72)76-15)52(54(74)78-17)86-37(7)71/h18,39-43,45-52,55-57H,19-30H2,1-17H3/t39-,40+,41-,42+,43-,45+,46-,47-,48-,49-,50+,51+,52?,55?,56-,57+,61-,62+,63+,64-/m0/s1 |
| InChIKey | IKIRBRKKXAMOSX-ZIMURDAPSA-N |
| Mol Weight | 1293.4 g/mol |
| Molecular Formula | C64H92O27 |
| Exact Mass | 1292.582598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6JcVCcxVkFL |
|---|---|
| Name | IKIRBRKKXAMOSX-ZIMURDAPSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H92O27 |
| InChI | InChI=1S/C64H92O27/c1-31(65)79-29-40-45(81-32(2)66)46(82-33(3)67)50(84-35(5)69)56(87-40)91-58(75)64-26-24-59(8,9)28-39(64)38-18-19-42-61(12)22-21-43(60(10,11)41(61)20-23-63(42,14)62(38,13)25-27-64)88-57-51(85-36(6)70)48(47(83-34(4)68)49(90-57)53(73)77-16)89-55(80-30-44(72)76-15)52(54(74)78-17)86-37(7)71/h18,39-43,45-52,55-57H,19-30H2,1-17H3/t39-,40+,41-,42+,43-,45+,46-,47-,48-,49-,50+,51+,52?,55?,56-,57+,61-,62+,63+,64-/m0/s1 |
| InChIKey | IKIRBRKKXAMOSX-ZIMURDAPSA-N |
| Literature Reference Author | G.MASSIOT,M.G.DIJOUX,C.LAVAUD,L.L.MEN-OLIVIER,J.D.CONNOLLY,D .M.SHEELEY |
| Literature Reference Citation | PHYTOCHEM.,37,1667(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89589-8 |
| Molecular Weight | 1293.418 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS6430 |