Rhizopycnin B

AlkaPlorer ID: AK104838

Synonym: None

IUPAC Name: (1R)-2-amino-1,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromene-4,6-dione

Structure

SMILES: COC1=C(N)[C@](C)(O)C2=C(OC(=O)C3=C(O)C=C(OC)C=C23)C1=O

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InChI: InChI=1S/C16H15NO7/c1-16(21)10-7-4-6(22-2)5-8(18)9(7)15(20)24-12(10)11(19)13(23-3)14(16)17/h4-5,18,21H,17H2,1-3H3/t16-/m1/s1

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InChIKey: ILXPBVLQPLSZQZ-MRXNPFEDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Rhizopycnis Morosphaeriaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 333.2960000000001

TPSA: 132.22

MolLogP: 0.7277

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Agrobacterium tumefaciens Agrobacterium tumefaciens MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.6b00327
Bacillus subtilis Bacillus subtilis MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.6b00327
Pseudomonas amygdali pv. lachrymans Pseudomonas amygdali pv. lachrymans MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.6b00327
Staphylococcus haemolyticus Staphylococcus haemolyticus MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.6b00327
Xanthomonas euvesicatoria Xanthomonas euvesicatoria MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.6b00327
None NON-PROTEIN TARGET MIC 200.0 ug.mL-1 10.1021/acs.jnatprod.6b00327

Metabolism Information