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Syringetin 3-O-alpha-rhamnoside-7,4'-di-O-beta-glucoside
SpectraBase Compound ID FHJxn7o7lAa
InChI InChI=1S/C35H44O22/c1-10-20(39)24(43)27(46)33(51-10)57-32-23(42)19-13(38)6-12(52-34-28(47)25(44)21(40)17(8-36)54-34)7-14(19)53-30(32)11-4-15(49-2)31(16(5-11)50-3)56-35-29(48)26(45)22(41)18(9-37)55-35/h4-7,10,17-18,20-22,24-29,33-41,43-48H,8-9H2,1-3H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,29+,33-,34+,35-/m0/s1
InChIKey RCBJOAANHRHYNB-VDGRKGTFSA-N
Mol Weight 816.7 g/mol
Molecular Formula C35H44O22
Exact Mass 816.232423 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G0IZQ9x76Mu
Name Syringetin 3-O-alpha-rhamnoside-7,4'-di-O-beta-glucoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H44O22
InChI InChI=1S/C35H44O22/c1-10-20(39)24(43)27(46)33(51-10)57-32-23(42)19-13(38)6-12(52-34-28(47)25(44)21(40)17(8-36)54-34)7-14(19)53-30(32)11-4-15(49-2)31(16(5-11)50-3)56-35-29(48)26(45)22(41)18(9-37)55-35/h4-7,10,17-18,20-22,24-29,33-41,43-48H,8-9H2,1-3H3/t10-,17+,18+,20-,21+,22+,24+,25-,26-,27+,28+,29+,33-,34+,35-/m0/s1
InChIKey RCBJOAANHRHYNB-VDGRKGTFSA-N
Molecular Weight 816.715 g/mol
SMILES O[C@@]1([C@]([C@]([C@](OC=2C(c3c(cc(O[C@]4([C@@]([C@]([C@@]([C@](O4)(CO)[H])(O)[H])(O)[H])(O)[H])[H])cc3O)OC2c2cc(c(c(c2)OC)O[C@]2([C@@]([C@]([C@@]([C@](O2)(CO)[H])(O)[H])(O)[H])(O)[H])[H])OC)=O)(O[C@]1(C)[H])[H])(O)[H])(O)[H])[H]
SPLASH splash10-0005-4309000000-9338e0379cefe86b9994
Source of Spectrum QA-52-206-2
Synonyms 2-(3,5-dimethoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Wiley ID 1796084