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Chemical structure

Wedelolactone


CID Molecular formula Molecular weight Canonical smiles Isomeric smiles Exact mass
5281813 C16H10O7 314.25 COC1=CC(=C2C(=C1)OC( =O)C3=C2OC4=CC(=C(C= C43)O)O)O COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O 314.042653
SMILES: COc1cc(O)c2c(c1)oc(=O)c1c3cc(O)c(O)cc3oc21

Synonym

Synonym
Wedelolactone
524-12-9
7-Methoxy-5,11,12-trihydroxy-coumestan
UNII-0K6L725GNS
1,8,9-Trihydroxy-3-methoxycoumestan
CHEMBL97453
0K6L725GNS
CHEBI:10037
1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c]chromen-6-one
1,8,9-Trihydroxy-3-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-one
7-Methoxy-5,11,12-trihydroxycoumestan
Wedelolactone, Eclipta alba
IKK Inhibitor II, Wedelolactone
SCHEMBL601220
GTPL5551
CTK8G3781
DTXSID60200408
Wedelolactone, analytical standard
1,8,9-trihydroxy-3-methoxy-benzofuro[3,2-c]chromen-6-one
HMS2043P19
1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
HY-N0551
ZINC6483512
BDBM50096619
LMPK12090046
MFCD07778564
s9042
AKOS015897173
CCG-208289
SMP2_000112
5,11,12-Trihydroxy-7-methoxycoumestan
Wedelolactone, >=98% (HPLC), powder
SC-67595
CS-0009079
FT-0698529
N2131
A14804
C10541
K00058
524W129
SR-05000002318
Q6586709
SR-05000002318-2
BRD-K53635676-001-01-5
BRD-K53635676-001-02-3
Wedelolactone; 7-Methoxy-5,11,12-trihydroxy-coumestan
1,8,9-trihydroxy-3-methoxy-[1]benzoxolo[3,2-c]chromen-6-one
Wedelolactone, European Pharmacopoeia (EP) Reference Standard
1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one
6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-

Microbial origin

Microorganism group Scientific Name Reference Source
Algae Ahnfeltiopsis flabelliformis
Fungi Eutypa lata Database:UNPD*
NPASS
Bacteria Streptomyces cellulosae Database:UNPD*
NPASS