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Radicinol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,4-dihydroxy-2-methyl-7-prop-1-enyl-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
1 reference
based on heuristic
inferred from SMILES
mass
238.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3-epi-Radicinol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-epiradicinol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-Epiradicinol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₄O₅
0 references
canonical SMILES
O=C1OC(C=CC)=CC=2OC(C)C(O)C(O)C12
0 references
isomeric SMILES
C/C=C/c1cc2c(c(=O)o1)[C@H](O)[C@@H](O)[C@H](C)O2
0 references
found in taxon
Teretispora leucanthemi
3 references
stated in
Novel radicinol derivatives from long-term cultures of alternaria chrysanthemi
stated in
Bisradicinin: A Novel Dimer Elicited in Cultures of Alternaria chrysanthemi
stated in
Production of the phytotoxins radicinin and radicinol by Alternaria chrysanthemi
Identifiers
InChI
InChI=1S/C12H14O5/c1-3-4-7-5-8-9(12(15)17-7)11(14)10(13)6(2)16-8/h3-6,10-11,13-14H,1-2H3/b4-3+/t6-,10-,11-/m0/s1
0 references
InChIKey
RMDHRYWEFJLSJF-AVJAUVGNSA-N
0 references
PubChem CID
6442696
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RMDHRYWEFJLSJF-AVJAUVGNSA-N
UniChem compound ID
34445579
1 reference
stated in
UniChem
Probes And Drugs ID
PD126596
0 references
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