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(Q77493608)
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Altersolanol J
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3,5,10-Tetrahydroxy-7-methoxy-2-methyl-1,3,4,4a,9a,10-hexahydroanthracen-9-one
1 reference
based on heuristic
inferred from SMILES
mass
308.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Altersolanol Q
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₀O₆
0 references
canonical SMILES
O=C1C2=CC(OC)=CC(O)=C2C(O)C3CC(O)C(O)(C)CC13
0 references
isomeric SMILES
C[C@@]1(C[C@H]2[C@H](C[C@H]1O)[C@H](C3=C(C2=O)C=C(C=C3O)OC)O)O
0 references
found in taxon
Ampelomyces
2 references
stated in
Bioactive metabolites from the endophytic fungus Ampelomyces sp. isolated from the medicinal plant Urospermum picroides
stated in
Bioactive metabolites from the endophytic fungus Ampelomyces sp. isolated from the medicinal plant Urospermum picroides
Cladosporium
3 references
stated in
Biologically active polyketide metabolites from an undetermined fungicolous hyphomycete resembling Cladosporium
stated in
Biologically active polyketide metabolites from an undetermined fungicolous hyphomycete resembling Cladosporium
stated in
Biologically active polyketide metabolites from an undetermined fungicolous hyphomycete resembling Cladosporium
Stemphylium globuliferum
2 references
stated in
Bioactive metabolites from the endophytic fungus Stemphylium globuliferum isolated from Mentha pulegium
stated in
Bioactive metabolites from the endophytic fungus Stemphylium globuliferum isolated from Mentha pulegium
Identifiers
InChI
InChI=1S/C16H20O6/c1-16(21)6-10-8(5-12(16)18)15(20)13-9(14(10)19)3-7(22-2)4-11(13)17/h3-4,8,10,12,15,17-18,20-21H,5-6H2,1-2H3/t8-,10-,12+,15+,16-/m0/s1
0 references
InChIKey
QJPIXVDUWUJAIT-YLHGYNODSA-N
2 references
stated in
PubChem
PubChem CID
10913856
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10913856
language of work or name
English
PubChem CID
10913856
2 references
stated in
PubChem
PubChem CID
10913856
language of work or name
English
matched by identifier from
InChIKey
InChIKey
QJPIXVDUWUJAIT-YLHGYNODSA-N
ChEBI ID
211749
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H20O6/c1-16(21)6-10-8(5-12(16)18)15(20)13-9(14(10)19)3-7(22-2)4-11(13)17/h3-4,8,10,12,15,17-18,20-21H,5-6H2,1-2H3/t8-,10-,12+,15+,16-/m0/s1
UniChem compound ID
584893
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA010028
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJPIXVDUWUJAIT-YLHGYNODSA-N
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