| SpectraBase Compound ID | I20GVPjWeU3 |
|---|---|
| InChI | InChI=1S/C36H52O11/c1-7-8-9-10-11-12-13-14-15-16-17-18-26(39)46-31-27-30-33(20-37,47-30)32(41)36(44)25(19-22(4)28(36)40)35(27,43)23(5)29(45-24(6)38)34(31,42)21(2)3/h15-19,23,25,27,29-32,37,41-44H,2,7-14,20H2,1,3-6H3/b16-15+,18-17+/t23-,25?,27?,29-,30+,31-,32-,33+,34+,35+,36-/m1/s1 |
| InChIKey | KBVXOECUNSNMHD-CLFQNYSASA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C36H52O11 |
| Exact Mass | 660.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YZrIQvmV4z |
|---|---|
| Name | WIKSTROELIDE-J |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O11 |
| InChI | InChI=1S/C36H52O11/c1-7-8-9-10-11-12-13-14-15-16-17-18-26(39)46-31-27-30-33(20-37,47-30)32(41)36(44)25(19-22(4)28(36)40)35(27,43)23(5)29(45-24(6)38)34(31,42)21(2)3/h15-19,23,25,27,29-32,37,41-44H,2,7-14,20H2,1,3-6H3/b16-15+,18-17+/t23-,25?,27?,29-,30+,31-,32-,33+,34+,35+,36-/m1/s1 |
| InChIKey | KBVXOECUNSNMHD-CLFQNYSASA-N |
| Literature Reference Author | F.ABE,Y.IWASE,T.YAMAUCHI,K.KINJO,S.YAGA,M.ISHII,M.IWAHANA |
| Literature Reference Citation | PHYTOCHEM.,47,833(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00529-3 |
| Molecular Weight | 660.802 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS258 |