lycojaponicumin E

AlkaPlorer ID: AK022501

Synonym: None

IUPAC Name: (1S,6S,9S)-3-hydroxy-6-methyl-13-azatetracyclo[11.3.1.01,9.04,9]heptadec-3-ene-2,8-dione

Structure

SMILES: C[C@@H]1CC(=O)[C@]23CCCN4CCC[C@]2(C4)C(=O)C(O)=C3C1

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InChI: InChI=1S/C17H23NO3/c1-11-8-12-14(20)15(21)16-4-2-6-18(10-16)7-3-5-17(12,16)13(19)9-11/h11,20H,2-10H2,1H3/t11-,16-,17+/m0/s1

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InChIKey: ZTICNAGRBXGGEE-MZPVMMEZSA-N

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Reference

PubChem CID: 57342090

NPASS: NPC157972

Source

Properties Information

Molecule Weight: 289.375

TPSA: 57.61

MolLogP: 2.2426000000000004

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information