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(Q77380507)
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Altersolanol L
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3,4,8,10-Pentahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one
1 reference
based on heuristic
inferred from SMILES
mass
324.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,3R,4R,4aR,9aS,10R)-2,3,4,8,10-pentahydroxy-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
C₁₆H₂₀O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C=C2C(O)C3C(O)C(O)(C)C(O)CC13
0 references
isomeric SMILES
C[C@]1([C@@H](C[C@H]2[C@H]([C@H]1O)[C@H](C3=C(C2=O)C(=CC(=C3)OC)O)O)O)O
0 references
found in taxon
Stemphylium
1 reference
stated in
Bioactive anthraquinone derivatives from the mangrove-derived fungus Stemphylium sp. 33231.
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
Alternaria
1 reference
stated in
Bioactive Hydroanthraquinones and Anthraquinone Dimers from a Soft Coral-Derived Alternaria sp. Fungus
Identifiers
InChI
InChI=1S/C16H20O7/c1-16(22)10(18)5-8-12(15(16)21)14(20)7-3-6(23-2)4-9(17)11(7)13(8)19/h3-4,8,10,12,14-15,17-18,20-22H,5H2,1-2H3/t8-,10+,12-,14-,15+,16+/m0/s1
0 references
InChIKey
NDGIDBHYSCKXJM-CBDPYCFPSA-N
2 references
stated in
PubChem
PubChem CID
42639666
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
42639666
language of work or name
English
PubChem CID
42639666
2 references
stated in
PubChem
PubChem CID
42639666
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NDGIDBHYSCKXJM-CBDPYCFPSA-N
ChEBI ID
203731
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H20O7/c1-16(22)10(18)5-8-12(15(16)21)14(20)7-3-6(23-2)4-9(17)11(7)13(8)19/h3-4,8,10,12,14-15,17-18,20-22H,5H2,1-2H3/t8-,10+,12-,14-,15+,16+/m0/s1
UniChem compound ID
527492
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA006730
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NDGIDBHYSCKXJM-CBDPYCFPSA-N
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