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(Q104400835)
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English
2-(3,4-Dihydroxyphenyl)-6-[[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methyl]-5-hydroxy-7-methoxychromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
ugonin K
1 reference
based on heuristic
inferred from SMILES
mass
436.188588616
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Ugonin k
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₂₈O₆
0 references
canonical SMILES
O=C1C=C(OC=2C=C(OC)C(=C(O)C12)CC3C(=C)CCCC3(C)C)C=4C=CC(O)=C(O)C4
0 references
isomeric SMILES
C=C1CCCC(C)(C)[C@@H]1Cc1c(OC)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
0 references
found in taxon
Helminthostachys zeylanica
2 references
stated in
Anti-inflammatory flavonoids from the rhizomes of Helminthostachys zeylanica.
stated in
Antioxidant flavonoids from the rhizomes of Helminthostachys zeylanica
Identifiers
InChI
InChI=1S/C26H28O6/c1-14-6-5-9-26(2,3)17(14)11-16-22(31-4)13-23-24(25(16)30)20(29)12-21(32-23)15-7-8-18(27)19(28)10-15/h7-8,10,12-13,17,27-28,30H,1,5-6,9,11H2,2-4H3/t17-/m1/s1
0 references
InChIKey
ROCKAKPPZWGROR-QGZVFWFLSA-N
0 references
PubChem CID
12114698
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
558778
1 reference
stated in
UniChem
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