Guatterine
AlkaPlorer ID: AK299749
Synonym: None
IUPAC Name: 7-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14,16,18-hexaen-13-ol
Structure
SMILES: COC1=C2CCN(C)C3C2=C(C2=CC=CC=C2C3O)C2=C1OCO2
InChI: InChI=1S/C19H19NO4/c1-20-8-7-12-13-14(18-19(17(12)22-2)24-9-23-18)10-5-3-4-6-11(10)16(21)15(13)20/h3-6,15-16,21H,7-9H2,1-2H3
InChIKey: IMMQQBXZSPYGID-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 325.36400000000015
TPSA？: 51.16000000000001
MolLogP？: 2.666900000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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