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(Q105215153)
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English
salvianolic acid F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
stilbenoid
0 references
mass
314.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₆
0 references
canonical SMILES
O=C(O)C=CC1=CC=C(O)C(O)=C1C=CC2=CC=C(O)C(O)=C2
0 references
isomeric SMILES
O=C(O)/C=C/c1ccc(O)c(O)c1/C=C/c1ccc(O)c(O)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Salvia miltiorrhiza
2 references
stated in
Polyphenolics of Salvia--a review
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)
Heliotropium sarmentosum
4 references
stated in
Anti-lipid-peroxidative principles from Tournefortia sarmentosa
stated in
Anti-lipid-peroxidative principles from Tournefortia sarmentosa
stated in
Anti-lipid-peroxidative principles from Tournefortia sarmentosa
stated in
Anti-lipid-peroxidative principles from Tournefortia sarmentosa
broad bean
1 reference
stated in
Profiling of phenolic compounds and antioxidant properties of European varieties and cultivars of Vicia faba L. pods
Melissa officinalis
1 reference
stated in
Phenolic profiles of cultivated, in vitro cultured and commercial samples of Melissa officinalis L. infusions
Identifiers
InChI
InChI=1S/C17H14O6/c18-13-6-2-10(9-15(13)20)1-5-12-11(4-8-16(21)22)3-7-14(19)17(12)23/h1-9,18-20,23H,(H,21,22)/b5-1+,8-4+
0 references
InChIKey
PULWRMOKQNWQBD-LZSLGQGWSA-N
0 references
PubChem CID
10903113
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PULWRMOKQNWQBD-LZSLGQGWSA-N
UniChem compound ID
529744
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301347060
1 reference
matched by identifier from
InChIKey
InChIKey
PULWRMOKQNWQBD-LZSLGQGWSA-N
KNApSAcK ID
C00037776
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PULWRMOKQNWQBD-LZSLGQGWSA-N
Probes And Drugs ID
PD126130
0 references
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