MetaADEDB 2.0 @ LMMD
heyneanol A
(SPVHTVMXBGFLEG-IKQHZLIHSA-N)
Structure
SMILES
Oc1ccc(cc1)[C@@H]1Oc2c([C@H]1c1cc(O)cc3c1[C@H](c1cc(O)cc(c1)O)[C@H](O3)c1ccc(cc1)O)cc(cc2)/C=C/c1cc2c(cc1O)C[C@@H]([C@H]2c1cc(O)cc(c1)O)c1ccc(cc1)O
Molecular Formula:
C57H44O11
Molecular Weight:
904.953
Log P:
11.2104
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
9
TPSA:
200.53
CAS Number(s):
N/A
Synonym(s)
1.
heyneanol A
External Link(s)
MeSHC482862
PubChem Compound101992975
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma, Lewis Lung16675471CTD
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