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(Q110169401)
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Incarxanthone D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
289.058637072
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₁NO₆
0 references
canonical SMILES
O=C1C=2C(O)=CC=CC2OC3=C1C4(O)C(=O)NC(C3)C4O
0 references
isomeric SMILES
O=C1N[C@@H]2Cc3oc4cccc(O)c4c(=O)c3[C@@]1(O)[C@@H]2O
0 references
found in taxon
Peniophora incarnata
1 reference
stated in
Cytotoxic Xanthone Derivatives from the Mangrove-Derived Endophytic Fungus Peniophora incarnata Z4
Identifiers
InChI
InChI=1S/C14H11NO6/c16-6-2-1-3-7-9(6)11(17)10-8(21-7)4-5-12(18)14(10,20)13(19)15-5/h1-3,5,12,16,18,20H,4H2,(H,15,19)/t5-,12-,14-/m1/s1
0 references
InChIKey
QPCOTBRTYCZCGH-DKEGVVEDSA-N
0 references
PubChem CID
156580926
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QPCOTBRTYCZCGH-DKEGVVEDSA-N
ChEBI ID
225043
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H11NO6/c16-6-2-1-3-7-9(6)11(17)10-8(21-7)4-5-12(18)14(10,20)13(19)15-5/h1-3,5,12,16,18,20H,4H2,(H,15,19)/t5-,12-,14-/m1/s1
Natural Product Atlas ID
NPA029456
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QPCOTBRTYCZCGH-DKEGVVEDSA-N
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