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Chemical structure

Cyathusal A


CID Molecular formula Molecular weight Canonical smiles Isomeric smiles Exact mass
16737098 C17H14O7 330.29 CC=CC1=CC2=C(C3=C(C( =C(C(=C3CO2)C=O)OC)O )O)C(=O)O1 C/C=C/C1=CC2=C(C3=C(C(=C(C(=C3CO2)C=O)OC)O)O)C(=O)O1 330.073953
SMILES:

Synonym

Synonym
cyathusal A
UNII-V5JT94K55J
V5JT94K55J
CHEBI:65702
943632-90-4
9,10-dihydroxy-8-methoxy-1-oxo-3-[(1E)-prop-1-en-1-yl]-1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde
Cyathusal A [INCI]
CHEMBL375925
DTXSID10241442
1H,6H-Pyrano(4,3-C)(2)benzopyran-7-carboxaldehyde, 9,10-dihydroxy-8-methoxy-1-oxo-3-(1E)-1-propen-1-yl-
Q27134185

Microbial origin

Microorganism group Scientific Name Reference Source
Fungi Cyathus stercoreus PMID:17511503
NPASS