SpectraBase Compound ID | 1LB7BbVGtdr |
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InChI | InChI=1S/C32H40O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8,10,12,15,18-20,23,26-27,37H,9,11,13-14H2,1-7H3/b16-8+/t18-,19+,20-,23+,26+,27-,29-,30-,31+,32-/m1/s1 |
InChIKey | RHNVFPUACKXTEQ-DEBVYSQHSA-N |
Mol Weight | 584.7 g/mol |
Molecular Formula | C32H40O10 |
Exact Mass | 584.262147 g/mol |
SpectraBase Spectrum ID | 3lJ5ozaniiG |
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Name | RUAGEANIN-B |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H40O10 |
InChI | InChI=1S/C32H40O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8,10,12,15,18-20,23,26-27,37H,9,11,13-14H2,1-7H3/b16-8+/t18-,19+,20-,23+,26+,27-,29-,30-,31+,32-/m1/s1 |
InChIKey | RHNVFPUACKXTEQ-DEBVYSQHSA-N |
Literature Reference Author | B.S.MOOTOO,R.RAMSEWAK,A.KHAN,W.F.TINTO,W.F.REYNOLDS,S.MCLEAN ,M.YU |
Literature Reference Citation | J.NAT.PROD.,59,544(1996) |
Literature Reference DOI | 10.1021/np960139g |
Molecular Weight | 584.664 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS15303 |