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(Q104202495)
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Graphislactone H
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
316.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₆O₆
0 references
canonical SMILES
O=C1OC2=C(OC)C(OC)=CC(=C2C=3C=C(OC)C=C(O)C13)C
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/C17H16O6/c1-8-5-12(21-3)15(22-4)16-13(8)10-6-9(20-2)7-11(18)14(10)17(19)23-16/h5-7,18H,1-4H3
0 references
InChIKey
ZKPINXURUNKUFT-UHFFFAOYSA-N
0 references
PubChem CID
11529770
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZKPINXURUNKUFT-UHFFFAOYSA-N
ChEBI ID
205958
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H16O6/c1-8-5-12(21-3)15(22-4)16-13(8)10-6-9(20-2)7-11(18)14(10)17(19)23-16/h5-7,18H,1-4H3
UniChem compound ID
33442733
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017713
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZKPINXURUNKUFT-UHFFFAOYSA-N
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