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(Q104251747)
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(-)-Toddanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,7-Dimethoxy-6-(2-hydroxy-3-methyl-3-butenyl)-2H-1-benzopyran-2-one
1 reference
based on heuristic
inferred from SMILES
mass
290.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Toddanol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₈O₅
0 references
canonical SMILES
O=C1OC2=CC(OC)=C(C(OC)=C2C=C1)CC(O)C(=C)C
0 references
isomeric SMILES
C=C(C)[C@@H](O)Cc1c(OC)cc2oc(=O)ccc2c1OC
0 references
found in taxon
Toddalia asiatica
5 references
stated in
Cytotoxic coumarins from Toddalia asiatica
stated in
Chemical Constituents from the Root Bark of FormosanZanthoxylum Ailanthoides
stated in
Toddaquinoline from formosan Toddalia asiatica
stated in
Anti-platelet aggregation constituents from Formosan Toddalia asiatica
stated in
Studies on the Chemical Constituents of Rutaceous Plants. LXVI. The Chemical Constituents of Toddalia asiatica (L.) LAM. (T. aculeata PERS.). (1). Chemical Constituents of the Root Bark
Zanthoxylum asiaticum
5 references
stated in
Chemical Constituents from the Root Bark of FormosanZanthoxylum Ailanthoides
stated in
Cytotoxic coumarins from Toddalia asiatica
stated in
Toddaquinoline from formosan Toddalia asiatica
stated in
Anti-platelet aggregation constituents from Formosan Toddalia asiatica
stated in
Studies on the Chemical Constituents of Rutaceous Plants. LXVI. The Chemical Constituents of Toddalia asiatica (L.) LAM. (T. aculeata PERS.). (1). Chemical Constituents of the Root Bark
Identifiers
InChI
InChI=1S/C16H18O5/c1-9(2)12(17)7-11-13(19-3)8-14-10(16(11)20-4)5-6-15(18)21-14/h5-6,8,12,17H,1,7H2,2-4H3/t12-/m0/s1
0 references
InChIKey
RUCHZOCSENTTRO-LBPRGKRZSA-N
0 references
PubChem CID
102004726
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RUCHZOCSENTTRO-LBPRGKRZSA-N
UniChem compound ID
110855787
1 reference
stated in
UniChem
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