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Ampelanol
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1,2,3,4,8,10-Hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one
1 reference
based on heuristic
inferred from SMILES
mass
340.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2S,3R,4S,4aR,9aS,10S)-1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₀O₈
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C=C2C(O)C3C(O)C(O)(C)C(O)C(O)C13
0 references
isomeric SMILES
C[C@@]1([C@@H]([C@H]2[C@H]([C@@H]([C@H]1O)O)C(=O)C3=C([C@@H]2O)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
Stemphylium
1 reference
stated in
Bioactive anthraquinone derivatives from the mangrove-derived fungus Stemphylium sp. 33231.
Alternaria
1 reference
stated in
Bioactive Hydroanthraquinones and Anthraquinone Dimers from a Soft Coral-Derived Alternaria sp. Fungus
Identifiers
InChI
InChI=1S/C16H20O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,9-11,13-15,17-18,20-23H,1-2H3/t9-,10-,11-,13-,14+,15+,16-/m0/s1
0 references
InChIKey
WYVKBAUSAOYEHR-DQJRHUNDSA-N
2 references
stated in
PubChem
PubChem CID
24882470
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
24882470
language of work or name
English
PubChem CID
24882470
2 references
stated in
PubChem
PubChem CID
24882470
language of work or name
English
matched by identifier from
InChIKey
InChIKey
WYVKBAUSAOYEHR-DQJRHUNDSA-N
ChEBI ID
200309
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H20O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,9-11,13-15,17-18,20-23H,1-2H3/t9-,10-,11-,13-,14+,15+,16-/m0/s1
UniChem compound ID
27290387
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA003201
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WYVKBAUSAOYEHR-DQJRHUNDSA-N
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