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(Q104978480)
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English
(+)-3,4,3',4'-Tetrahydroxy-9,7'alpha-epoxy-7alpha,9'-lactone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,6-bis(3,4-dihydroxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
1 reference
based on heuristic
inferred from SMILES
mass
344.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3abeta,6abeta)-3beta,6beta-Di(3,4-dihydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₆O₇
0 references
canonical SMILES
O=C1OC(C2=CC=C(O)C(O)=C2)C3COC(C4=CC=C(O)C(O)=C4)C13
0 references
isomeric SMILES
O=C1O[C@H](c2ccc(O)c(O)c2)[C@H]2CO[C@H](c3ccc(O)c(O)c3)[C@@H]12
0 references
found in taxon
Morinda citrifolia
1 reference
stated in
Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti.
Identifiers
InChI
InChI=1S/C18H16O7/c19-11-3-1-8(5-13(11)21)16-10-7-24-17(15(10)18(23)25-16)9-2-4-12(20)14(22)6-9/h1-6,10,15-17,19-22H,7H2/t10-,15-,16+,17+/m0/s1
0 references
InChIKey
DFZNKMAEHVZMHR-YQMWTZAJSA-N
0 references
PubChem CID
16681478
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
142973
1 reference
stated in
UniChem
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