SpectraBase Compound ID | 5zebdDqPrkU |
---|---|
InChI | InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h8,12,19-23,31-33H,7,9-11,13-18H2,1-6H3/t19?,20?,21?,22-,23+,25-,26-,27+,28-,29+,30-/m0/s1 |
InChIKey | IUBQSOTVBGNWDI-PXRXNWIXSA-N |
Mol Weight | 472.7 g/mol |
Molecular Formula | C30H48O4 |
Exact Mass | 472.35526 g/mol |
SpectraBase Spectrum ID | I3d2XZWvo52 |
---|---|
Name | SAIKOGENIN-G |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O4 |
InChI | InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h8,12,19-23,31-33H,7,9-11,13-18H2,1-6H3/t19?,20?,21?,22-,23+,25-,26-,27+,28-,29+,30-/m0/s1 |
InChIKey | IUBQSOTVBGNWDI-PXRXNWIXSA-N |
Literature Reference Author | A.L.OKUNADE,D.F.WIEMER |
Literature Reference Citation | PHYTOCHEM.,24,1203(1985) |
Literature Reference DOI | 10.1016/S0031-9422(00)81101-2 |
Molecular Weight | 472.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK389 |