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(Q77422364)
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English
Graphislactone G
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
320.045151196
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₃ClO₅
0 references
canonical SMILES
CC1=C2C(=CC(=C1Cl)OC)OC(=O)C3=C2C=C(C=C3O)OC
0 references
found in taxon
Cephalosporium acremonium
1 reference
stated in
Four 6H-Dibenzo[b,d]pyran-6-one Derivatives Produced by the EndophyteCephalosporium acremonium IFB-E007
Sarocladium strictum
1 reference
stated in
Four 6H-Dibenzo[b,d]pyran-6-one Derivatives Produced by the EndophyteCephalosporium acremonium IFB-E007
Identifiers
InChI
InChI=1S/C16H13ClO5/c1-7-13-9-4-8(20-2)5-10(18)14(9)16(19)22-11(13)6-12(21-3)15(7)17/h4-6,18H,1-3H3
0 references
InChIKey
CQEQTGQGSHCEQL-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
11500722
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11500722
language of work or name
English
PubChem CID
11500722
2 references
stated in
PubChem
PubChem CID
11500722
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CQEQTGQGSHCEQL-UHFFFAOYSA-N
ChEBI ID
188821
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H13ClO5/c1-7-13-9-4-8(20-2)5-10(18)14(9)16(19)22-11(13)6-12(21-3)15(7)17/h4-6,18H,1-3H3
UniChem compound ID
34215704
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008366
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CQEQTGQGSHCEQL-UHFFFAOYSA-N
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