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(Q104924688)
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acerogenin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-Oxatricyclo[13.2.2.13,7]eicosa-3,5,7(20),15,17,18-hexaene-4,10-diol
1 reference
based on heuristic
inferred from SMILES
mass
298.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(R)-Acerogenin B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₂O₃
0 references
canonical SMILES
OC1=CC=C2C=C1OC3=CC=C(C=C3)CCCCC(O)CC2
0 references
isomeric SMILES
Oc1ccc2cc1Oc1ccc(cc1)CCCC[C@H](O)CC2
0 references
found in taxon
Acer nikoense
4 references
stated in
Structures of new cyclic diarylheptanoids and inhibitors of nitric oxide production from Japanese folk medicine Acer nikoense.
stated in
Medicinal foodstuffs. XXXI. Structures of new aromatic constituents and inhibitors of degranulation in RBL-2H3 cells from a Japanese folk medicine, the stem bark of Acer nikoense.
stated in
Studies on the constituents of aceraceae plants. III. Structure of acerogenin B from Acer nikoense Maxim.
stated in
Cyclic diarylheptanoids as Na+-glucose cotransporter (SGLT) inhibitors from Acer nikoense
Parthenocissus tricuspidata
4 references
stated in
Medicinal foodstuffs. XXXI. Structures of new aromatic constituents and inhibitors of degranulation in RBL-2H3 cells from a Japanese folk medicine, the stem bark of Acer nikoense.
stated in
Structures of new cyclic diarylheptanoids and inhibitors of nitric oxide production from Japanese folk medicine Acer nikoense.
stated in
Cyclic diarylheptanoids as Na+-glucose cotransporter (SGLT) inhibitors from Acer nikoense
stated in
Studies on the constituents of aceraceae plants. III. Structure of acerogenin B from Acer nikoense Maxim.
Identifiers
InChI
InChI=1S/C19H22O3/c20-16-4-2-1-3-14-6-10-17(11-7-14)22-19-13-15(5-9-16)8-12-18(19)21/h6-8,10-13,16,20-21H,1-5,9H2/t16-/m0/s1
0 references
InChIKey
BDTAPCJUUZRFKY-INIZCTEOSA-N
0 references
PubChem CID
10913542
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
334868
1 reference
stated in
UniChem
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