(5R,9S,10S,13S)-4-ethyl-9,13-dihydroxy-10-methoxy-5-methyl-11-oxa-4-azatricyclo[8.2.1.0²,⁵]tridec-1-en-3-one

AlkaPlorer ID: AK086057

Synonym: None

IUPAC Name: (1E,5R,9S,10S,13S)-4-ethyl-9,13-dihydroxy-10-methoxy-5-methyl-11-oxa-4-azatricyclo[8.2.1.02,5]tridec-1-en-3-one

Structure

SMILES: CCN1C(=O)/C2=C3\CO[C@@](OC)([C@@H](O)CCC[C@]21C)[C@H]3O

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InChI: InChI=1S/C15H23NO5/c1-4-16-13(19)11-9-8-21-15(20-3,12(9)18)10(17)6-5-7-14(11,16)2/h10,12,17-18H,4-8H2,1-3H3/b11-9-/t10-,12-,14+,15-/m0/s1

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InChIKey: RQRYYNCRMSFECR-VKKPVAOGSA-N

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Properties Information

Molecule Weight: 297.35099999999994

TPSA: 79.23

MolLogP: 0.1823999999999992

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia salina Artemia salina Activity None None 10.1016/j.tet.2007.12.010
Cirsium arvense Cirsium arvense Activity None None 10.1016/j.tet.2007.12.010
Escherichia coli Escherichia coli Activity None None 10.1016/j.tet.2007.12.010
Geotrichum candidum Geotrichum candidum Activity None None 10.1016/j.tet.2007.12.010
Lactobacillus sp. Lactobacillus sp. Activity None None 10.1016/j.tet.2007.12.010

Metabolism Information