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(Q105289305)
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English
(4R)-6-hydroxy-4,8,12-trimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13)-tetraene-10,11-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Mansonone H
1 reference
based on heuristic
inferred from SMILES
mass
258.089208928
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4S)-6-hydroxy-4,8,12-trimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13)-tetraene-10,11-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₄O₄
0 references
canonical SMILES
O=C1C(=O)C(=C2OCC(C=3C(O)=CC(=C1C23)C)C)C
0 references
isomeric SMILES
CC1=C2OC[C@H](C)c3c(O)cc(C)c(c32)C(=O)C1=O
0 references
found in taxon
Hibiscus taiwanensis
1 reference
stated in
Constituents from the stems of Hibiscus taiwanensis.
Mansonia altissima
1 reference
stated in
Coumarins from the heartwoods of Mansonia gagei Drumm
Mansonia gagei
1 reference
stated in
Anti-estrogenic activity of mansorins and mansonones from the heartwood of Mansonia gagei DRUMM
Thespesia populnea
1 reference
stated in
Cytotoxic and antibacterial sesquiterpenes from Thespesia populnea
Identifiers
InChI
InChI=1S/C15H14O4/c1-6-4-9(16)10-7(2)5-19-15-8(3)13(17)14(18)11(6)12(10)15/h4,7,16H,5H2,1-3H3/t7-/m0/s1
0 references
InChIKey
VMUMUNGCHYCMDR-ZETCQYMHSA-N
0 references
PubChem CID
92467533
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VMUMUNGCHYCMDR-ZETCQYMHSA-N
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