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(Q105269757)
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English
(8aS)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
endoperoxide hormone G3
1 reference
based on heuristic
inferred from SMILES
mass
268.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
8aalpha-Hydroxy-3,3,6,6,8,8-hexamethyl-3,8a-dihydro-1,2-benzodioxin-5,7(6H,8H)-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₀O₅
0 references
canonical SMILES
O=C1C2=CC(OOC2(O)C(C(=O)C1(C)C)(C)C)(C)C
0 references
isomeric SMILES
CC1(C)C=C2C(=O)C(C)(C)C(=O)C(C)(C)[C@]2(O)OO1
0 references
found in taxon
Eucalyptus grandis
1 reference
stated in
Root Inhibitors in Eucalyptus grandis. 2. Synthesis of the Inhibitors and Origin of the Peroxide Linkage
Melaleuca squarrosa
1 reference
stated in
Flavonol glucuronides and C-glucosidic ellagitannins from Melaleuca squarrosa.
Identifiers
InChI
InChI=1S/C14H20O5/c1-11(2)7-8-9(15)12(3,4)10(16)13(5,6)14(8,17)19-18-11/h7,17H,1-6H3/t14-/m1/s1
0 references
InChIKey
UBYZFUSXTLJWFM-CQSZACIVSA-N
0 references
PubChem CID
13964539
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UBYZFUSXTLJWFM-CQSZACIVSA-N
UniChem compound ID
97064807
1 reference
stated in
UniChem
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