SpectraBase Compound ID | 6wbUv7lFrow |
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InChI | InChI=1S/C19H32O8/c1-10(21)5-6-19-17(2,3)7-11(8-18(19,4)27-19)25-16-15(24)14(23)13(22)12(9-20)26-16/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10?,11-,12+,13+,14-,15+,16+,18+,19-/m0/s1 |
InChIKey | SMBCGBWABYMHIN-OZJIJAOJSA-N |
Mol Weight | 388.5 g/mol |
Molecular Formula | C19H32O8 |
Exact Mass | 388.209718 g/mol |
SpectraBase Spectrum ID | JD95I08PKpp |
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Name | ALANGIONOSIDE-E |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H32O8 |
InChI | InChI=1S/C19H32O8/c1-10(21)5-6-19-17(2,3)7-11(8-18(19,4)27-19)25-16-15(24)14(23)13(22)12(9-20)26-16/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10?,11-,12+,13+,14-,15+,16+,18+,19-/m0/s1 |
InChIKey | SMBCGBWABYMHIN-OZJIJAOJSA-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 | UWMS4020 |