8-hydroxy berberine. Berberinol
AlkaPlorer ID: AK082542
Synonym: None
IUPAC Name: (14S)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-ol
Structure
SMILES: COC1=CC=C2C=C3C4=CC5=C(C=C4CCN3[C@@H](O)C2=C1OC)OCO5
InChI: InChI=1S/C20H19NO5/c1-23-15-4-3-12-7-14-13-9-17-16(25-10-26-17)8-11(13)5-6-21(14)20(22)18(12)19(15)24-2/h3-4,7-9,20,22H,5-6,10H2,1-2H3/t20-/m0/s1
InChIKey: ZRBGFWOXAQPDTH-FQEVSTJZSA-N
Source
Properties Information
Molecule Weight: 353.37400000000014
TPSA?: 60.390000000000015
MolLogP?: 2.793200000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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