Hernandine

AlkaPlorer ID: AK065142

Synonym: ''

IUPAC Name: None

Structure

SMILES: COC1=C2CC[NH2+][C@H]3CC4=CC=C(O)C(OC)=C4C(=C23)C2=C1OCO2

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InChI: InChI=1S/C19H19NO5/c1-22-16-10-5-6-20-11-7-9-3-4-12(21)17(23-2)13(9)15(14(10)11)18-19(16)25-8-24-18/h3-4,11,20-21H,5-8H2,1-2H3/p+1/t11-/m0/s1

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InChIKey: YXEGRGRGBCJQIV-NSHDSACASA-O

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Properties Information

Molecule Weight: 342.3710000000001

TPSA: 73.76

MolLogP: 1.5217999999999998

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information