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(Q110169398)
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English
Incarxanthone A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
methyl 1,2,8-trihydroxy-3-methoxy-9-oxo-3,4-dihydro-2H-xanthene-1-carboxylate
1 reference
based on heuristic
inferred from SMILES
mass
336.084517472
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
globosuxanthone B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₆O₈
0 references
canonical SMILES
O=C(OC)C1(O)C=2C(=O)C=3C(O)=CC=CC3OC2CC(OC)C1O
0 references
isomeric SMILES
COC(=O)[C@@]1(O)c2c(oc3cccc(O)c3c2=O)C[C@@H](OC)[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/C16H16O8/c1-22-10-6-9-12(16(21,14(10)19)15(20)23-2)13(18)11-7(17)4-3-5-8(11)24-9/h3-5,10,14,17,19,21H,6H2,1-2H3/t10-,14-,16-/m1/s1
0 references
InChIKey
DKCFLWCWQILBFZ-QSGSBWRWSA-N
0 references
PubChem CID
156580923
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DKCFLWCWQILBFZ-QSGSBWRWSA-N
ChEBI ID
225027
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H16O8/c1-22-10-6-9-12(16(21,14(10)19)15(20)23-2)13(18)11-7(17)4-3-5-8(11)24-9/h3-5,10,14,17,19,21H,6H2,1-2H3/t10-,14-,16-/m1/s1
Natural Product Atlas ID
NPA029453
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DKCFLWCWQILBFZ-QSGSBWRWSA-N
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