Chaetoglobosin J; 21,22-Dihydro, 19-ketone, 20S-alcohol 

AlkaPlorer ID: AK292124

Synonym: Armochaetoglobin G

IUPAC Name: 5-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,6,20-trione

Structure

SMILES: CC1=CC(C)CC=CC2C=C(C)C(C)C3C(CC4=CNC5=CC=CC=C45)N=C(O)C23C(=O)CCC(O)C1=O

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InChI: InChI=1S/C32H38N2O4/c1-18-8-7-9-23-15-19(2)21(4)29-26(16-22-17-33-25-11-6-5-10-24(22)25)34-31(38)32(23,29)28(36)13-12-27(35)30(37)20(3)14-18/h5-7,9-11,14-15,17-18,21,23,26-27,29,33,35H,8,12-13,16H2,1-4H3,(H,34,38)

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InChIKey: CRHLZSYWDYOVAW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chaetomium globosum Chaetomium Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 514.6660000000003

TPSA: 102.75

MolLogP: 5.6855000000000055

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information