SpectraBase Compound ID | 46571v22Tsn |
---|---|
InChI | InChI=1S/C28H38O5/c1-16(29)33-23-14-21-25(2,3)22(30)10-12-27(21,5)20-9-11-26(4)18(17-13-24(31)32-15-17)7-8-19(26)28(20,23)6/h8,10,12,17-18,20-21,23H,7,9,11,13-15H2,1-6H3/t17?,18-,20+,21-,23+,26-,27+,28-/m0/s1 |
InChIKey | LXNMRBHGHQWYSQ-NDAMEEMXSA-N |
Mol Weight | 454.6 g/mol |
Molecular Formula | C28H38O5 |
Exact Mass | 454.271924 g/mol |
SpectraBase Spectrum ID | 3bRg82vhMzt |
---|---|
Name | LXNMRBHGHQWYSQ-NDAMEEMXSA-N |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H38O5 |
InChI | InChI=1S/C28H38O5/c1-16(29)33-23-14-21-25(2,3)22(30)10-12-27(21,5)20-9-11-26(4)18(17-13-24(31)32-15-17)7-8-19(26)28(20,23)6/h8,10,12,17-18,20-21,23H,7,9,11,13-15H2,1-6H3/t17?,18-,20+,21-,23+,26-,27+,28-/m0/s1 |
InChIKey | LXNMRBHGHQWYSQ-NDAMEEMXSA-N |
Literature Reference Author | P.J.GUNNING,L.B.JEFFS,M.B.ISMAN,G.H.N.TOWERS |
Literature Reference Citation | PHYTOCHEM.,36,1245(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89645-4 |
Molecular Weight | 454.607 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS26175 |