SpectraBase Compound ID | Jlsb6QFsYrR |
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InChI | InChI=1S/C26H28O14/c1-9-17(31)20(34)21(35)25(36-9)40-24-18(32)15(8-27)38-26(24)39-23-19(33)16-13(30)6-12(29)7-14(16)37-22(23)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-21,24-32,34-35H,8H2,1H3/t9-,15-,17-,18+,20+,21-,24-,25+,26+/m0/s1 |
InChIKey | NRVLSEXRPWZCQQ-QOUWJKJKSA-N |
Mol Weight | 564.5 g/mol |
Molecular Formula | C26H28O14 |
Exact Mass | 564.147906 g/mol |
SpectraBase Spectrum ID | 8DhxdMf5aUO |
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Name | ARAPETALOSIDE-B;KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOFURANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H28O14 |
InChI | InChI=1S/C26H28O14/c1-9-17(31)20(34)21(35)25(36-9)40-24-18(32)15(8-27)38-26(24)39-23-19(33)16-13(30)6-12(29)7-14(16)37-22(23)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-21,24-32,34-35H,8H2,1H3/t9-,15-,17-,18+,20+,21-,24-,25+,26+/m0/s1 |
InChIKey | NRVLSEXRPWZCQQ-QOUWJKJKSA-N |
Literature Reference Author | T.M.LI,W.K.LI,J.G.YU |
Literature Reference Citation | PHYTOCHEM.,45,831(1997) |
Literature Reference DOI | 10.1016/S0031-9422(97)00012-5 |
Molecular Weight | 564.500 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWSP1590 |