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(Q105218720)
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English
Endiandrin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-[2-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylcyclobutyl]-2-methoxyphenol
1 reference
based on heuristic
inferred from SMILES
mass
328.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-[(1S,2S,3R,4R)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylcyclobutyl]-2-methoxyphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₄O₄
0 references
canonical SMILES
OC1=CC=C(C=C1OC)C2C(C3=CC=C(O)C(OC)=C3)C(C)C2C
0 references
isomeric SMILES
COc1cc([C@@H]2[C@@H](C)[C@H](C)[C@H]2c2ccc(O)c(OC)c2)ccc1O
0 references
found in taxon
Endiandra anthropophagorum
6 references
stated in
Endiandrin A, a Potent Glucocorticoid Receptor Binder Isolated from the Australian PlantEndiandraanthropophagorum
stated in
Endiandrin A, a Potent Glucocorticoid Receptor Binder Isolated from the Australian PlantEndiandraanthropophagorum
stated in
Endiandrin A, a Potent Glucocorticoid Receptor Binder Isolated from the Australian PlantEndiandraanthropophagorum
stated in
Isolation, structure elucidation and cytotoxic evaluation of endiandrin B from the Australian rainforest plant Endiandra anthropophagorum
stated in
Isolation, structure elucidation and cytotoxic evaluation of endiandrin B from the Australian rainforest plant Endiandra anthropophagorum
stated in
Endiandrin A, a Potent Glucocorticoid Receptor Binder Isolated from the Australian Plant Endiandra anthropophagorum
Identifiers
InChI
InChI=1S/C20H24O4/c1-11-12(2)20(14-6-8-16(22)18(10-14)24-4)19(11)13-5-7-15(21)17(9-13)23-3/h5-12,19-22H,1-4H3/t11-,12-,19-,20-/m0/s1
0 references
InChIKey
QDBUCXMBHJMGCN-HIGYNYDNSA-N
0 references
PubChem CID
16756780
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDBUCXMBHJMGCN-HIGYNYDNSA-N
UniChem compound ID
4394
1 reference
stated in
UniChem
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