Armochaetoglasin F

AlkaPlorer ID: AK538312

Synonym: None

IUPAC Name: 4-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,20-dione

Structure

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

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InChI: InChI=1S/C32H40N2O3/c1-19-8-7-9-24-15-21(3)22(4)30-28(16-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)17-25(35)13-12-20(2)14-19/h5-7,9-11,14-15,18-19,22,24-25,28,30,33,35H,8,12-13,16-17H2,1-4H3,(H,34,37)

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InChIKey: UNDXCFHARZFVCR-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: 500.6830000000003

TPSA: 85.67999999999999

MolLogP: 6.506500000000007

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information