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(Q110169400)
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Incarxanthone C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
322.068867408
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₄O₈
0 references
canonical SMILES
O=C1C=2C(O)=CC=CC2OC3=C1C(O)(C(=O)OC)C(O)CC3O
0 references
isomeric SMILES
COC(=O)[C@@]1(O)c2c(oc3cccc(O)c3c2=O)[C@@H](O)C[C@@H]1O
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/C15H14O8/c1-22-14(20)15(21)9(18)5-7(17)13-11(15)12(19)10-6(16)3-2-4-8(10)23-13/h2-4,7,9,16-18,21H,5H2,1H3/t7-,9-,15-/m0/s1
0 references
InChIKey
FRURYSVSQBBMCQ-UHCFIKNESA-N
0 references
PubChem CID
156580925
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FRURYSVSQBBMCQ-UHCFIKNESA-N
ChEBI ID
225038
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H14O8/c1-22-14(20)15(21)9(18)5-7(17)13-11(15)12(19)10-6(16)3-2-4-8(10)23-13/h2-4,7,9,16-18,21H,5H2,1H3/t7-,9-,15-/m0/s1
Natural Product Atlas ID
NPA029455
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FRURYSVSQBBMCQ-UHCFIKNESA-N
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