haplomegalanthine
AlkaPlorer ID: AK016754
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1C2=C(C3=CC=CC=C3N(C)C2=O)OC(C)(C)C1O
InChI: InChI=1S/C16H19NO4/c1-16(2)14(18)13(20-4)11-12(21-16)9-7-5-6-8-10(9)17(3)15(11)19/h5-8,13-14,18H,1-4H3
InChIKey: HLYIGKFSTOVADX-UHFFFAOYSA-N
Reference
Cytotoxicity of endemic Haplophyllum megalanthum Bornm. and its newly isolated alkaloids and lignans
data_source: manually
Source
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Properties Information
Molecule Weight: 289.33099999999996
TPSA？: 60.69
MolLogP？: 1.7578999999999994
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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