| SpectraBase Compound ID | BtZkJxZ8fIR |
|---|---|
| InChI | InChI=1S/C63H102O/c1-51(2)25-15-26-60(11)45-47-63(14)48-46-61(12)43-23-41-58(9)39-21-37-56(7)35-19-33-54(5)31-17-29-52(3)27-16-28-53(4)30-18-32-55(6)34-20-36-57(8)38-22-40-59(10)42-24-44-62(13)49-50-64/h25,27,30-31,34-35,38-39,42-43,45,48-49,64H,15-24,26,28-29,32-33,36-37,40-41,44,46-47,50H2,1-14H3/b52-27-,53-30-,54-31-,55-34-,56-35-,57-38-,58-39-,59-42-,60-45+,61-43+,62-49-,63-48+ |
| InChIKey | KEGZWWMRIHSNJJ-MFFONFMKSA-N |
| Mol Weight | 875.5 g/mol |
| Molecular Formula | C63H102O |
| Exact Mass | 874.793068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItSE5E3EnKB |
|---|---|
| Name | KEGZWWMRIHSNJJ-MFFONFMKSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H102O |
| InChI | InChI=1S/C63H102O/c1-51(2)25-15-26-60(11)45-47-63(14)48-46-61(12)43-23-41-58(9)39-21-37-56(7)35-19-33-54(5)31-17-29-52(3)27-16-28-53(4)30-18-32-55(6)34-20-36-57(8)38-22-40-59(10)42-24-44-62(13)49-50-64/h25,27,30-31,34-35,38-39,42-43,45,48-49,64H,15-24,26,28-29,32-33,36-37,40-41,44,46-47,50H2,1-14H3/b52-27-,53-30-,54-31-,55-34-,56-35-,57-38-,58-39-,59-42-,60-45+,61-43+,62-49-,63-48+ |
| InChIKey | KEGZWWMRIHSNJJ-MFFONFMKSA-N |
| Literature Reference Author | M.Y.RIOS,G.DELGADO |
| Literature Reference Citation | PHYTOCHEM.,31,3491(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83713-9 |
| Molecular Weight | 875.502 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27073 |