SpectraBase Compound ID | 13tsMg0wgNj |
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InChI | InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12+,13-,14-,15+,16-,17-,18+/m1/s1 |
InChIKey | JENVYGAXZMKCQP-FHRHUOGCSA-N |
Mol Weight | 388.5 g/mol |
Molecular Formula | C19H32O8 |
Exact Mass | 388.209718 g/mol |
SpectraBase Spectrum ID | C7tn1ubi8iw |
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Name | ALANGIONOSIDE-C |
Compound Number | 2 |
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)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12+,13-,14-,15+,16-,17-,18+/m1/s1 |
InChIKey | JENVYGAXZMKCQP-FHRHUOGCSA-N |
Literature Reference Author | T.KANCHANAPOOM,R.KASAI,C.PICHEANSOONTHON,K.YAMASAKI |
Literature Reference Citation | PHYTOCHEM.,58,811(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00306-5 |
Molecular Weight | 388.458 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU3018 |