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Drug Details

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Name:epihematoxylol
PubChem ID:24949852
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16O7/c17-10-3-1-8(5-12(10)19)6-16(22)7-23-14-9(15(16)21)2-4-11(18)13(14)20/h1-5,15,17-22H,6-7H2/t15-,16-/m1/s1
SMILES:Oc1ccc(cc1O)C[C@@]1(O)COc2c([C@H]1O)ccc(c2O)O

Properties:
Formula:C16H16O7Atoms:23
Molecular Weight:320.294Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:6
logP:0.9086
Targets:
Synonyms:
CHEBI:590104
CHEMBL478611
epihematoxylol