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(Q82991780)
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English
1,2-Dihydrotanshinquinone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
norabietanes
0 references
mass
278.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₃
0 references
canonical SMILES
CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C
0 references
found in taxon
Salvia miltiorrhiza
9 references
stated in
In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.
stated in
Cytotoxic and aromatic constituents from Salvia miltiorrhiza
stated in
In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.
stated in
Antiplasmodial and antitrypanosomal activity of tanshinone-type diterpenoids from Salvia miltiorrhiza.
stated in
In vitro cytotoxicity of tanshinones from Salvia miltiorrhiza
stated in
Two novel abietane diterpenes from Salvia miltiorrhiza
stated in
Two new icetexane diterpenoids from Salvia przewalskii
stated in
Characterization of tanshinones in the roots of Salvia miltiorrhiza (Dan-shen) by high-performance liquid chromatography with electrospray ionization tandem mass spectrometry
stated in
Characterization of tanshinones with quinone reductase induction activity from Radix Salvia miltiorrhiza by liquid chromatography/tandem mass spectrometry
Salvia yunnanensis
1 reference
stated in
Abietane diterpene alkaloids from Salvia yunnanensis
Uvaria klaineana
1 reference
stated in
New polyoxygenated cyclohexenes from Uvaria kweichowensis and their antitumour activities
Salvia przewalskii
1 reference
stated in
Two new icetexane diterpenoids from Salvia przewalskii
Identifiers
InChI
InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3
0 references
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
0 references
CAS Registry Number
77769-21-2
0 references
PubChem CID
105119
1 reference
matched by identifier from
InChIKey
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
ChEBI ID
228939
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3
UniChem compound ID
1165897
1 reference
stated in
UniChem
NMRShiftDB structure ID
20180518
1 reference
matched by identifier from
InChIKey
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
DSSTox substance ID
DTXSID60998959
1 reference
matched by identifier from
InChIKey
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID401425938
0 references
Human Metabolome Database ID
HMDB0244078
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
KNApSAcK ID
C00031481
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
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