27-epi-aspechinulin D

AlkaPlorer ID: AK015721

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC(/C1=C(\C[C@@H]2NC(=O)[C@H](C)NC2=O)C2=CC(CC=C(C)C)=CC(C[C@H](O)C(O)(C)C)=C2N1)(C)C

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InChI: InChI=1S/C29H41N3O4/c1-9-28(5,6)25-21(15-22-27(35)30-17(4)26(34)31-22)20-13-18(11-10-16(2)3)12-19(24(20)32-25)14-23(33)29(7,8)36/h9-10,12-13,17,22-23,32-33,36H,1,11,14-15H2,2-8H3,(H,30,35)(H,31,34)/t17-,22-,23-/m0/s1

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InChIKey: SKFGCYPMRQZAIB-RTFZILSDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus chevalieri Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 495.66400000000027

TPSA: 114.45000000000002

MolLogP: 3.360100000000001

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information