SpectraBase Compound ID | FbRdL9dLdLa |
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InChI | InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9?,12-,13+,14+,15+,16-,17+,18+/m1/s1 |
InChIKey | YAYNNRVFBBEPHH-LTSJZVTESA-N |
Mol Weight | 388.5 g/mol |
Molecular Formula | C19H32O8 |
Exact Mass | 388.209718 g/mol |
SpectraBase Spectrum ID | 2oQ0K1PfkCC |
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Name | PLUCHEOSIDE-B |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H32O8 |
InChI | InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9?,12-,13+,14+,15+,16-,17+,18+/m1/s1 |
InChIKey | YAYNNRVFBBEPHH-LTSJZVTESA-N |
Literature Reference Author | H.OTSUKA,K.KAMADA,M.YAO,K.YUASA,I.KIDA,Y.TAKEDA |
Literature Reference Citation | PHYTOCHEM.,38,1431(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00830-M |
Molecular Weight | 388.458 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS4016 |