SpectraBase Compound ID | LPGY8jYC1dF |
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InChI | InChI=1S/C39H50O25/c1-11-21(45)33(62-37-28(52)26(50)22(46)17(8-40)59-37)30(54)36(57-11)56-10-19-24(48)34(63-38-29(53)27(51)23(47)18(9-41)60-38)31(55)39(61-19)64-35-25(49)20-15(44)6-14(43)7-16(20)58-32(35)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-31,33-34,36-48,50-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26-,27-,28+,29+,30+,31+,33+,34-,36+,37-,38-,39-/m0/s1 |
InChIKey | ZFYYSVTYUUSZPY-ISUZQISFSA-N |
Mol Weight | 918.8 g/mol |
Molecular Formula | C39H50O25 |
Exact Mass | 918.264117 g/mol |
SpectraBase Spectrum ID | L8HhlwIxui4 |
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Name | #4A;DESACYL-CHAKAFLAVONOSIDE-A;KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSI |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H50O25 |
InChI | InChI=1S/C39H50O25/c1-11-21(45)33(62-37-28(52)26(50)22(46)17(8-40)59-37)30(54)36(57-11)56-10-19-24(48)34(63-38-29(53)27(51)23(47)18(9-41)60-38)31(55)39(61-19)64-35-25(49)20-15(44)6-14(43)7-16(20)58-32(35)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-31,33-34,36-48,50-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26-,27-,28+,29+,30+,31+,33+,34-,36+,37-,38-,39-/m0/s1 |
InChIKey | ZFYYSVTYUUSZPY-ISUZQISFSA-N |
Literature Reference Author | M.YOSHIKAWA,S.SUGIMOTO,S.NAKAMURA,H.MATSUDA |
Literature Reference Citation | CHEM.PHARM.BULL.,56,1297(2008) |
Literature Reference DOI | 10.1248/cpb.56.1297 |
Molecular Weight | 918.811 g/mol |
Sample ID | 2227 |
Solvent | CD3OD |