Madurensine

AlkaPlorer ID: AK304998

Synonym: None

IUPAC Name: 11-ethylidene-8,15-dihydroxy-8,9-dimethyl-6,13-dioxa-1-azatricyclo[12.2.1.04,16]heptadec-3-ene-7,12-dione

Structure

SMILES: CC=C1CC(C)C(C)(O)C(=O)OCC2=CCN3CC(OC1=O)C(O)C23

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InChI: InChI=1S/C18H25NO6/c1-4-11-7-10(2)18(3,23)17(22)24-9-12-5-6-19-8-13(25-16(11)21)15(20)14(12)19/h4-5,10,13-15,20,23H,6-9H2,1-3H3

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InChIKey: QBXXZMDYXQHARQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 351.399

TPSA: 96.3

MolLogP: 0.1636000000000002

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information