| SpectraBase Compound ID | FO0MUJotUsZ |
|---|---|
| InChI | InChI=1S/C53H78O11/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-40(54)60-34-50-46(61-50)42-45-49(35(2)3)32-39(33-59-47(56)38-28-23-21-24-29-38)53(42)43-41(37(5)44(55)52(43,58)48(50)57)36(4)27-22-18-17-20-26-31-51(62-45,63-49)64-53/h21,23-24,28-29,36-37,39,41-43,45-46,48,57-58H,2,6-20,22,25-27,30-34H2,1,3-5H3/t36-,37+,39+,41+,42-,43-,45-,46+,48-,49-,50+,51-,52-,53-/m1/s1 |
| InChIKey | RTSSBJDGMQDKLK-FUWKOPLOSA-N |
| Mol Weight | 891.2 g/mol |
| Molecular Formula | C53H78O11 |
| Exact Mass | 890.554413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIqdDFOBbF |
|---|---|
| Name | WIKSTROELIDE-G |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H78O11 |
| InChI | InChI=1S/C53H78O11/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-40(54)60-34-50-46(61-50)42-45-49(35(2)3)32-39(33-59-47(56)38-28-23-21-24-29-38)53(42)43-41(37(5)44(55)52(43,58)48(50)57)36(4)27-22-18-17-20-26-31-51(62-45,63-49)64-53/h21,23-24,28-29,36-37,39,41-43,45-46,48,57-58H,2,6-20,22,25-27,30-34H2,1,3-5H3/t36-,37+,39+,41+,42-,43-,45-,46+,48-,49-,50+,51-,52-,53-/m1/s1 |
| InChIKey | RTSSBJDGMQDKLK-FUWKOPLOSA-N |
| Literature Reference Author | F.ABE,Y.IWASE,T.YAMAUCHI,K.KINJO,S.YAGA |
| Literature Reference Citation | PHYTOCHEM.,44,643(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00602-4 |
| Molecular Weight | 891.196 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA207 |