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(Q77497578)
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English
Blanchaquinone
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic anthraquinones
0 references
mass
396.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₀O₇
0 references
canonical SMILES
CCCCC(=O)C1=C(C2=C(C=C1CC(=O)OC)C(=O)C3=C(C2=O)C(=CC=C3)O)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Blanchaquinone: a new anthraquinone from an Australian Streptomyces sp.
Identifiers
InChI
InChI=1S/C22H20O7/c1-3-4-7-14(23)17-11(10-16(25)29-2)9-13-19(21(17)27)22(28)18-12(20(13)26)6-5-8-15(18)24/h5-6,8-9,24,27H,3-4,7,10H2,1-2H3
0 references
InChIKey
AEDYCMURUGEFML-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
11165377
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11165377
language of work or name
English
PubChem CID
11165377
2 references
stated in
PubChem
PubChem CID
11165377
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AEDYCMURUGEFML-UHFFFAOYSA-N
ChEBI ID
214948
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H20O7/c1-3-4-7-14(23)17-11(10-16(25)29-2)9-13-19(21(17)27)22(28)18-12(20(13)26)6-5-8-15(18)24/h5-6,8-9,24,27H,3-4,7,10H2,1-2H3
UniChem compound ID
582356
1 reference
stated in
UniChem
KNApSAcK ID
C00043317
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEDYCMURUGEFML-UHFFFAOYSA-N
Natural Product Atlas ID
NPA010632
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEDYCMURUGEFML-UHFFFAOYSA-N
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