Pseurotin A3

AlkaPlorer ID: AK001479

Synonym: None

IUPAC Name: (5S,8R,9R)-8-benzoyl-2-[(Z,1S,2S)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

Structure

SMILES: CC/C=C\[C@H](O)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@](OC)(C(=O)C1=CC=CC=C1)[C@@H]2O

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InChI: InChI=1S/C22H25NO8/c1-4-5-11-14(24)15(25)16-12(2)17(26)21(31-16)19(28)22(30-3,23-20(21)29)18(27)13-9-7-6-8-10-13/h5-11,14-15,19,24-25,28H,4H2,1-3H3,(H,23,29)/b11-5-/t14-,15-,19+,21+,22-/m0/s1

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InChIKey: SLYDIPAXCVVRNY-GNPFBFLESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Phoma sp. NTOU4195 Phoma Didymellaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 431.44100000000014

TPSA: 142.39

MolLogP: 0.0027999999999995

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information