None

AlkaPlorer ID: AK319391

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C(OC)C2=C[NH+]3CCC4=C(C=C(OC)C(OC)=C4)C3=CC2=CC1=O

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InChI: InChI=1S/C21H21NO5/c1-24-18-9-12-5-6-22-11-15-13(7-16(22)14(12)10-19(18)25-2)8-17(23)21(27-4)20(15)26-3/h7-11H,5-6H2,1-4H3/p+1

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InChIKey: UORJSDWCVYZJLA-UHFFFAOYSA-O

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Reference

PubChem CID: 46216998

NPASS: NPC245618

Properties Information

Molecule Weight: 368.4090000000001

TPSA: 58.43

MolLogP: 1.3967000000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/acs.jnatprod.5b00408

Metabolism Information