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(Q104253143)
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English
CID 45273057
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
tsugafolin
1 reference
based on heuristic
inferred from SMILES
mass
300.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆O₅
0 references
canonical SMILES
O=C1C=2C(OC)=CC(O)=CC2OC(C3=CC=C(OC)C=C3)C1
0 references
isomeric SMILES
COc1ccc([C@@H]2CC(=O)c3c(OC)cc(O)cc3O2)cc1
0 references
found in taxon
Perityle vaseyi
1 reference
stated in
Evolutionary considerations based on flavonoid aglycones in the Peritylinae
Viscum album
1 reference
stated in
Characterization and antiglycation activity of phenolic constituents from Viscum album (European Mistletoe).
Bosistoa medicinalis
1 reference
stated in
Distribution of flavonoids, alkaloids, acetophenones and phloroglucinols in the genus Bosistoa (Rutaceae)
Carpesium lipskyi
1 reference
stated in
Germacranolides from Carpesium lipskyi
Pityrogramma tartarea
1 reference
stated in
Flavonoids in frond exudates of Pityrogramma tartarea
Sideritis infernalis
1 reference
stated in
Flavonoid aglycones from some canary islands species of sideritis
Tsuga diversifolia
1 reference
stated in
A New Flavanone Derivative from the Leaves of Tsuga diversifolia
Mikania micrantha
1 reference
stated in
Antiviral constituents against respiratory viruses from Mikania micrantha
Abies spectabilis
1 reference
stated in
Systematic phytochemical investigation of Abies spectabilis.
Vitex tripinnata
1 reference
stated in
Bioactive compounds from Vitex leptobotrys
Pityrogramma ebenea
1 reference
stated in
Flavonoids in frond exudates of Pityrogramma tartarea
Identifiers
InChI
InChI=1S/C17H16O5/c1-20-12-5-3-10(4-6-12)14-9-13(19)17-15(21-2)7-11(18)8-16(17)22-14/h3-8,14,18H,9H2,1-2H3/t14-/m0/s1
0 references
InChIKey
KFGFEKHSEPSVNO-AWEZNQCLSA-N
0 references
PubChem CID
45273057
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KFGFEKHSEPSVNO-AWEZNQCLSA-N
UniChem compound ID
81398
1 reference
stated in
UniChem
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