Not named

AlkaPlorer ID: AK050817

Synonym: 'MPC1001H'

IUPAC Name: [(1S,14S)-5-methyl-3,4,6-trioxo-11-oxa-2,5-diazatricyclo[7.5.0.02,7]tetradeca-7,9,12-trien-14-yl] 3-(5-formyl-2-methoxyphenoxy)-4-methoxybenzoate

Structure

SMILES: COC1=CC=C(C=O)C=C1OC1=CC(C(=O)O[C@H]2C=COC=C3C=C4C(=O)N(C)C(=O)C(=O)N4[C@@H]32)=CC=C1OC

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InChI: InChI=1S/C28H22N2O10/c1-29-25(32)18-11-17-14-38-9-8-21(24(17)30(18)27(34)26(29)33)40-28(35)16-5-7-20(37-3)23(12-16)39-22-10-15(13-31)4-6-19(22)36-2/h4-14,21,24H,1-3H3/t21-,24-/m0/s1

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InChIKey: KYKYRYZPDMZPHY-URXFXBBRSA-N

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Properties Information

Molecule Weight: 546.4880000000002

TPSA: 137.98

MolLogP: 2.3551

Number of H-Donors: 0

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cryptococcus neoformans Cryptococcus neoformans Activity None None 10.1021/acs.jnatprod.6b00498
Pseudomonas aeruginosa Pseudomonas aeruginosa Activity None None 10.1021/acs.jnatprod.6b00498
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/acs.jnatprod.6b00498
None NON-PROTEIN TARGET Activity None None 10.1021/acs.jnatprod.6b00498

Metabolism Information