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(Q110204334)
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English
[2-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-4,5-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] 3,4,5-trihydroxybenzoate
group of stereoisomers with the chemical formula C₃₄H₃₅O₁₉⁺
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Statements
instance of
group of stereoisomers
0 references
subclass of
organic cation
0 references
mass
747.17670532009
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₃₅O₁₉⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C(OC1C(O)C(O)C(OC1OC2=CC=3C(O)=CC(O)=CC3[O+]=C2C=4C=CC(O)=C(O)C4)COC5OC(C)C(O)C(O)C5O)C6=CC(O)=C(O)C(O)=C6
0 references
found in taxon
Acer sieboldianum
1 reference
stated in
Distribution of anthocyanins in aceraceae leaves
Identifiers
InChI
InChI=1S/C34H34O19/c1-11-24(41)27(44)29(46)33(49-11)48-10-23-26(43)28(45)31(53-32(47)13-5-19(39)25(42)20(40)6-13)34(52-23)51-22-9-15-17(37)7-14(35)8-21(15)50-30(22)12-2-3-16(36)18(38)4-12/h2-9,11,23-24,26-29,31,33-34,41,43-46H,10H2,1H3,(H6-,35,36,37,38,39,40,42,47)/p+1
0 references
InChIKey
JXHSTLRCBJYSKK-UHFFFAOYSA-O
0 references
PubChem CID
73802662
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JXHSTLRCBJYSKK-UHFFFAOYSA-O
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