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(Q104399169)
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English
evofolin B
group of stereoisomers with the chemical formula C₁₇H₁₈O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
318.11033829599995
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₈O₆
0 references
canonical SMILES
O=C(C1=CC=C(O)C(OC)=C1)C(C2=CC=C(O)C(OC)=C2)CO
0 references
found in taxon
Sida acuta
1 reference
stated in
Compounds obtained from sida acuta with the potential to induce quinone reductase and to inhibit 7,12-dimethylbenz[a]anthracene-induced preneoplastic lesions in a mouse mammary organ culture model
Couepia ulei
1 reference
stated in
Phenolic compounds obtained from stems of Couepia ulei with the potential to induce quinone reductase
Microtropis japonica
2 references
stated in
Dihydroagarofuranoid sesquiterpenes, a lignan derivative, a benzenoid, and antitubercular constituents from the stem of Microtropis japonica
stated in
New dihydroagarofuranoid sesquiterpenes, a lignan derivative, benzenoid, and antitubercular constituents from the stem of Microtropis japonica
Garcinia conrauana
1 reference
stated in
Benzophenone derivatives from the fruits of Garcinia multiflora and their anti-inflammatory activity
Garcinia kola
1 reference
stated in
Benzophenone derivatives from the fruits of Garcinia multiflora and their anti-inflammatory activity
Isatis quadrialata
1 reference
stated in
Minor Phenolic Compounds from Teucrium hyrcanicum
Zanthoxylum ailanthoides
2 references
stated in
Neolignans, a coumarinolignan, lignan derivatives, and a chromene: anti-inflammatory constituents from Zanthoxylum avicennae
stated in
Amides and Benzenoids from Zanthoxylum ailanthoides with Inhibitory Activity on Superoxide Generation and Elastase Release by Neutrophils
Identifiers
InChI
InChI=1S/C17H18O6/c1-22-15-7-10(3-5-13(15)19)12(9-18)17(21)11-4-6-14(20)16(8-11)23-2/h3-8,12,18-20H,9H2,1-2H3
0 references
InChIKey
QMYGRGKKZBRZKH-UHFFFAOYSA-N
0 references
PubChem CID
5317306
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QMYGRGKKZBRZKH-UHFFFAOYSA-N
UniChem compound ID
281424
1 reference
stated in
UniChem
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