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Sarcodonin G
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-(1-hydroxypropan-2-yl)-3a,5a-dimethyl-6-oxo-2H,3H,4H,5H,7H,10H,10aH-cyclohepta[e]indene-8-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
316.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Sarcodonin G
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₃
0 references
canonical SMILES
O=CC1=CCC2C3=C(CCC3(C)CCC2(C(=O)C1)C)C(C)CO
0 references
isomeric SMILES
C[C@H](CO)C1=C2[C@H]3CC=C(C=O)CC(=O)[C@]3(C)CC[C@@]2(C)CC1
0 references
found in taxon
Hydnellum scabrosum
3 references
stated in
Isolation and characterization of new bitter diterpenoids from the fungus Sarcodon scabrosus.
stated in
Anti-inflammatory compounds from the bitter mushroom, Sarcodon scabrosus
stated in
Scabronine M, a novel inhibitor of NGF-induced neurite outgrowth from PC12 cells from the fungus Sarcodon scabrosus.
Sarcodon scabrosus
3 references
stated in
Isolation and characterization of new bitter diterpenoids from the fungus Sarcodon scabrosus.
stated in
Anti-inflammatory compounds from the bitter mushroom, Sarcodon scabrosus
stated in
Scabronine M, a novel inhibitor of NGF-induced neurite outgrowth from PC12 cells from the fungus Sarcodon scabrosus.
Identifiers
InChI
InChI=1S/C20H28O3/c1-13(11-21)15-6-7-19(2)8-9-20(3)16(18(15)19)5-4-14(12-22)10-17(20)23/h4,12-13,16,21H,5-11H2,1-3H3/t13-,16-,19-,20-/m1/s1
0 references
InChIKey
QCQNVTLNEHGTQY-SFNSOECISA-N
0 references
PubChem CID
11162884
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QCQNVTLNEHGTQY-SFNSOECISA-N
UniChem compound ID
1111140
1 reference
stated in
UniChem
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