Launobine

AlkaPlorer ID: AK036130

Synonym: None

IUPAC Name: (12S)-17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

Structure

SMILES: COC1=CC=C2C[C@@H]3NCCC4=C3C(=C3OCOC3=C4)C2=C1O

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InChI: InChI=1S/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1

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InChIKey: JIFBCUOVFPCZEW-NSHDSACASA-N

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Properties Information

Molecule Weight: 311.337

TPSA: 59.95

MolLogP: 2.539400000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None NON-PROTEIN TARGET Activity 11.8 % 10.1021/np9700735
None NON-PROTEIN TARGET Activity 29.9 % 10.1021/np9700735
None NON-PROTEIN TARGET Activity 70.7 % 10.1021/np9700735
None NON-PROTEIN TARGET Activity 84.2 % 10.1021/np9700735

Metabolism Information