Previridicatumtoxin

AlkaPlorer ID: AK085601

Synonym: None

IUPAC Name: (4aS,5S,12aS)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,4a,5,10,11,12a-hexahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

Structure

SMILES: COC1=CC(O)=C2C(O)=C3C(=O)[C@]4(O)C(O)=C(C(=N)O)C(=O)C[C@]4(O)[C@@H](O)C3=C(C/C=C(\C)CCC=C(C)C)C2=C1

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InChI: InChI=1S/C30H33NO10/c1-13(2)6-5-7-14(3)8-9-16-17-10-15(41-4)11-18(32)20(17)24(34)23-21(16)25(35)29(39)12-19(33)22(28(31)38)26(36)30(29,40)27(23)37/h6,8,10-11,25,32,34-36,39-40H,5,7,9,12H2,1-4H3,(H2,31,38)/b14-8+/t25-,29-,30+/m0/s1

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InChIKey: AGMPGRYRWNVPEQ-BJTDMJNKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium aethiopicum Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 567.5910000000002

TPSA: 208.83

MolLogP: 3.506870000000002

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information