Oxaleimide F

AlkaPlorer ID: AK308828

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC(CCCCC)C1C(=O)NC(=O)C1C(=O)C1/C(=C/C(C)O)C(=O)CC2CC(C(=O)O)CC(C)C21

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InChI: InChI=1S/C28H39NO7/c1-5-7-8-9-16(6-2)22-24(27(34)29-26(22)33)25(32)23-19(11-15(4)30)20(31)13-17-12-18(28(35)36)10-14(3)21(17)23/h6,11,14-18,21-24,30H,2,5,7-10,12-13H2,1,3-4H3,(H,35,36)(H,29,33,34)/b19-11+

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InChIKey: BXDYEVSEOYSYNE-YBFXNURJSA-N

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Reference

CAS: 2112817-07-7

Source

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

Properties Information

Molecule Weight: 501.6200000000004

TPSA: 137.83999999999995

MolLogP: 3.0861

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information