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(Q105025008)
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English
dihydrotanshinone
group of stereoisomers with the chemical formula C₁₈H₁₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
norabietanes
1 reference
inferred from
norabietanes
mass
278.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₃
0 references
canonical SMILES
O=C1C(=O)C2=C(OCC2C)C=3C=CC4=C(C=CC=C4C)C13
0 references
found in taxon
Salvia digitaloides
1 reference
stated in
Diterpenoid constituents of the roots of Salvia digitaloides
Salvia yunnanensis
1 reference
stated in
Two new abietane diterpenoids from Salvia yunnanensis
Salvia miltiorrhiza
4 references
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
stated in
Development of the fingerprints for the quality of the roots of Salvia miltiorrhiza and its related preparations by HPLC-DAD and LC-MS(n)
stated in
Cytotoxicity of major tanshinones isolated from Danshen (Salvia miltiorrhiza) on HepG2 cells in relation to glutathione perturbation
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/h3-7,10H,8H2,1-2H3
0 references
InChIKey
HARGZZNYNSYSGJ-UHFFFAOYSA-N
0 references
PubChem CID
5316743
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HARGZZNYNSYSGJ-UHFFFAOYSA-N
UniChem compound ID
670390
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0251332
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HARGZZNYNSYSGJ-UHFFFAOYSA-N
Probes And Drugs ID
PD000708
0 references
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