SpectraBase Compound ID | 3qHTDMf9ALN |
---|---|
InChI | InChI=1S/C33H40O21/c1-9-19(39)29(53-31-25(45)23(43)20(40)16(7-34)51-31)27(47)33(48-9)49-11-5-14(38)18-15(6-11)50-28(10-2-3-12(36)13(37)4-10)30(22(18)42)54-32-26(46)24(44)21(41)17(8-35)52-32/h2-6,9,16-17,19-21,23-27,29,31-41,43-47H,7-8H2,1H3/t9-,16+,17-,19-,20+,21-,23-,24+,25+,26-,27+,29+,31-,32+,33-/m1/s1 |
InChIKey | ONEVIRKFYAWGBS-BDXYPKTESA-N |
Mol Weight | 772.7 g/mol |
Molecular Formula | C33H40O21 |
Exact Mass | 772.206208 g/mol |
Enantiomer InChIKey | ONEVIRKFYAWGBS-QTWZZDHNSA-N |
Title | Journal or Book | Year |
---|---|---|
New flavonol glycosides from Aconitum burnatii Gáyer and Aconitum variegatum L. | Fitoterapia | 2010 |
Bioactive Constituents from Chinese Natural Medicines. XXXII. Aminopeptidase N and Aldose Reductase Inhibitors from Sinocrassula indica: Structures of Sinocrassosides B4, B5, C1, and D1-D3 | Chemical and Pharmaceutical Bulletin | 2008 |
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