Miyoshianine A

AlkaPlorer ID: AK320005

Synonym: None

IUPAC Name: (2S,10R,13S,15R)-2,10-dihydroxy-15-methyl-6-oxido-6-azoniatetracyclo[8.6.0.01,6.02,13]hexadecan-11-one

Structure

SMILES: C[C@@H]1C[C@H]2CC(=O)[C@@]3(O)CCC[N+]4([O-])CCC[C@@]2(O)C34C1

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InChI: InChI=1S/C16H25NO4/c1-11-8-12-9-13(18)15(20)5-3-7-17(21)6-2-4-14(12,19)16(15,17)10-11/h11-12,19-20H,2-10H2,1H3/t11-,12+,14+,15+,16?,17?/m1/s1

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InChIKey: WMUIASLWVLLWKH-YTTOLDSJSA-N

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Reference

PubChem CID: 101751330

NPASS: NPC31644

Properties Information

Molecule Weight: 295.379

TPSA: 80.59

MolLogP: 1.1085

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information