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(Q105021348)
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English
13-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
group of stereoisomers with the chemical formula C₃₀H₂₄O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
(4->8)-proanthocyanidin
1 reference
inferred from
(4->8)-proanthocyanidin
8C-substituted flavan
1 reference
inferred from
8C-substituted flavan
4C-substituted flavan
1 reference
inferred from
4C-substituted flavan
mass
560.1318615879998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₂₄O₁₁
0 references
canonical SMILES
OC1=CC=C(C=C1)C2OC=3C(=C(O)C=C4OC5(OC=6C=C(O)C=C(O)C6C(C43)C5O)C7=CC=C(O)C(O)=C7)CC2O
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Identifiers
InChI
InChI=1S/C30H24O11/c31-14-4-1-12(2-5-14)27-21(37)10-16-18(34)11-23-25(28(16)39-27)26-24-20(36)8-15(32)9-22(24)40-30(41-23,29(26)38)13-3-6-17(33)19(35)7-13/h1-9,11,21,26-27,29,31-38H,10H2
0 references
InChIKey
GVKLXAPXNKDQGB-UHFFFAOYSA-N
0 references
PubChem CID
14586214
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GVKLXAPXNKDQGB-UHFFFAOYSA-N
UniChem compound ID
69889285
1 reference
stated in
UniChem
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