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(Q104401389)
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English
7,11-dihydroxy-3,4,9,11b-tetramethyl-1H-naphtho[2,1-f][1]benzofuran-2,6-dione
group of stereoisomers with the chemical formula C₂₀H₁₈O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
17(15→16)-abeoabietanes
1 reference
inferred from
17(15→16)-abeoabietanes
mass
338.1154236759999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈O₅
0 references
canonical SMILES
O=C1C=C2C(=C(C(=O)CC2(C3=C(O)C=4OC(=CC4C(O)=C13)C)C)C)C
0 references
found in taxon
Clerodendrum cyrtophyllum
1 reference
stated in
Abietane Diterpenes from Clerodendron cyrtophyllum.
Schnabelia tetradonta
1 reference
stated in
Chemical Constituents from the Roots of Schnabelia tetradonta.
Clerodendrum bungei
1 reference
stated in
Two Novel Diterpenoids from Clerodendrum Bungei.
Teucrium fruticans
1 reference
stated in
A rearranged abietane diterpenoid from the root of Teucrium fruticans
Identifiers
InChI
InChI=1S/C20H18O5/c1-8-5-11-17(23)15-13(21)6-12-9(2)10(3)14(22)7-20(12,4)16(15)18(24)19(11)25-8/h5-6,23-24H,7H2,1-4H3
0 references
InChIKey
OAUHNCIOZPVXOD-UHFFFAOYSA-N
0 references
PubChem CID
51001672
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OAUHNCIOZPVXOD-UHFFFAOYSA-N
UniChem compound ID
32183532
1 reference
stated in
UniChem
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