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(Q77381964)
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Altersolanol E
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-, (1alpha,2beta,3beta,4alpha)-
1 reference
based on heuristic
inferred from SMILES
mass
336.084517472
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2R,3R,4S)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Altersolanol A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2S,3R,4S)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₆O₈
0 references
canonical SMILES
O=C1C2=CC(OC)=CC(O)=C2C(=O)C3=C1C(O)C(O)(C)C(O)C3O
0 references
isomeric SMILES
C[C@]1([C@H]([C@H](C2=C([C@H]1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)O)O
0 references
found in taxon
Alternaria solani
3 references
stated in
Simultaneous high-performance liquid chromatographic determination of altersolanol A, B, C, D, E and F
stated in
Antimicrobial tetrahydroanthraquinones from a strain of Alternaria solani
stated in
Antimicrobial tetrahydroanthraquinones from a strain of Alternaria solani
Identifiers
InChI
InChI=1S/C16H16O8/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/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15-,16-/m0/s1
0 references
InChIKey
VSMBLBOUQJNJIL-FZKCQIBNSA-N
2 references
stated in
PubChem
PubChem CID
177881
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
177881
language of work or name
English
CAS Registry Number
149715-93-5
0 references
PubChem CID
177881
2 references
stated in
PubChem
PubChem CID
177881
language of work or name
English
matched by identifier from
InChIKey
InChIKey
VSMBLBOUQJNJIL-FZKCQIBNSA-N
ChEBI ID
203924
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H16O8/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/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15-,16-/m0/s1
UniChem compound ID
32029386
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00164373
1 reference
matched by identifier from
InChIKey
InChIKey
VSMBLBOUQJNJIL-FZKCQIBNSA-N
DSSTOX compound identifier
DTXCID8086864
0 references
Natural Product Atlas ID
NPA006951
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VSMBLBOUQJNJIL-FZKCQIBNSA-N
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