Leucoxine; (±)-form

AlkaPlorer ID: AK304318

Synonym: None

IUPAC Name: 16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-15-ol

Structure

SMILES: COC1=CC2=C(CC3C4=C(C=C5OCOC5=C24)CCN3C)C(O)=C1OC

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InChI: InChI=1S/C20H21NO5/c1-21-5-4-10-6-15-19(26-9-25-15)17-11-8-14(23-2)20(24-3)18(22)12(11)7-13(21)16(10)17/h6,8,13,22H,4-5,7,9H2,1-3H3

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InChIKey: NPNKBZWPJLBZHB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.39000000000004

TPSA: 60.39

MolLogP: 2.890200000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information