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(Q105300574)
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English
Taxoquinone
group of stereoisomers with the chemical formula C₂₀H₂₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
332.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₈O₄
0 references
canonical SMILES
O=C1C(=O)C2=C(C(O)=C1C(C)C)C(O)CC3C2(C)CCCC3(C)C
0 references
found in taxon
Salvia lanigera
1 reference
stated in
Abietane Diterpene Quinones from the Roots ofSalvia verbenacaandS. lanigera
Hyptis comaroides
1 reference
stated in
In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.
Peltodon longipes
1 reference
stated in
In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.
Salvia deserti
1 reference
stated in
Chemical Constituents of Salvia aegyptiaca
Salvia deserta
1 reference
stated in
Chemical Constituents of Salvia aegyptiaca
Taiwania cryptomerioides
1 reference
stated in
Uncommon diterpenes with the skeleton of six-five-six fused-rings from Taiwania cryptomerioides
Identifiers
InChI
InChI=1S/C20H28O4/c1-10(2)13-16(22)14-11(21)9-12-19(3,4)7-6-8-20(12,5)15(14)18(24)17(13)23/h10-12,21-22H,6-9H2,1-5H3
0 references
InChIKey
WAZYPYJGZYLHHT-UHFFFAOYSA-N
0 references
PubChem CID
99965
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
63933470
1 reference
stated in
UniChem
KNApSAcK ID
C00060806
1 reference
based on heuristic
inferred from InChIKey
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