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(Q105117810)
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English
(9R,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one
1 reference
based on heuristic
inferred from SMILES
7,11-Dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one
1 reference
based on heuristic
inferred from SMILES
mass
326.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Uncinatone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₄
0 references
canonical SMILES
O=C1C=C2C(=C(C)CCC2(C=3C(O)=C4OC(C)CC4=C(O)C13)C)C
0 references
isomeric SMILES
CC1=C(C)C2=CC(=O)c3c(O)c4c(c(O)c3[C@@]2(C)CC1)O[C@H](C)C4
0 references
found in taxon
Clerodendrum bungei
1 reference
stated in
Abietane diterpenoids from Clerodendrum bungei
Identifiers
InChI
InChI=1S/C20H22O4/c1-9-5-6-20(4)13(11(9)3)8-14(21)15-16(20)18(23)19-12(17(15)22)7-10(2)24-19/h8,10,22-23H,5-7H2,1-4H3/t10-,20+/m1/s1
0 references
InChIKey
IQGPVLVWUUPQMQ-SBKAZYGRSA-N
0 references
PubChem CID
91885250
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IQGPVLVWUUPQMQ-SBKAZYGRSA-N
UniChem compound ID
101487471
1 reference
stated in
UniChem
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