| SpectraBase Compound ID | 1CHvOemJLKN |
|---|---|
| InChI | InChI=1S/C88H90O16/c1-11-31-63(32-12-1)51-89-60-73-76(91-53-65-35-15-3-16-36-65)79(92-54-66-37-17-4-18-38-66)82(95-57-69-43-23-7-24-44-69)86(99-73)103-77-74(61-90-52-64-33-13-2-14-34-64)100-87(83(96-58-70-45-25-8-26-46-70)80(77)93-55-67-39-19-5-20-40-67)104-88-84(97-59-71-47-27-9-28-48-71)81(94-56-68-41-21-6-22-42-68)78-75(101-88)62-98-85(102-78)72-49-29-10-30-50-72/h1-50,73-88H,51-62H2/t73-,74-,75+,76-,77-,78+,79+,80+,81-,82-,83-,84+,85?,86-,87-,88+/m0/s1 |
| InChIKey | PQFJMMDSYZWDBS-LVBLYPIISA-N |
| Mol Weight | 1403.7 g/mol |
| Molecular Formula | C88H90O16 |
| Exact Mass | 1402.622887 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 | IdvtGVXYpcI |
|---|---|
| Name | PQFJMMDSYZWDBS-LVBLYPIISA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C88H90O16 |
| InChI | InChI=1S/C88H90O16/c1-11-31-63(32-12-1)51-89-60-73-76(91-53-65-35-15-3-16-36-65)79(92-54-66-37-17-4-18-38-66)82(95-57-69-43-23-7-24-44-69)86(99-73)103-77-74(61-90-52-64-33-13-2-14-34-64)100-87(83(96-58-70-45-25-8-26-46-70)80(77)93-55-67-39-19-5-20-40-67)104-88-84(97-59-71-47-27-9-28-48-71)81(94-56-68-41-21-6-22-42-68)78-75(101-88)62-98-85(102-78)72-49-29-10-30-50-72/h1-50,73-88H,51-62H2/t73-,74-,75+,76-,77-,78+,79+,80+,81-,82-,83-,84+,85?,86-,87-,88+/m0/s1 |
| InChIKey | PQFJMMDSYZWDBS-LVBLYPIISA-N |
| Literature Reference Author | H.P.WESSEL,G.ENGLERT,P.STANGIER |
| Literature Reference Citation | HELV.CHIM.ACTA,74,682(1991) |
| Literature Reference DOI | 10.1002/hlca.19910740403 |
| Molecular Weight | 1403.673 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP5500 |