Chaetoglobosin K; Deepoxy, 6,7-didehydro, 19-deoxy, 20-deoxo

AlkaPlorer ID: AK292130

Synonym: Chaetoglobosin 510

IUPAC Name: 16-ethyl-18-[1-(1H-indol-3-yl)ethyl]-7,9,15-trimethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,20-dione

Structure

SMILES: CCC1C(C)=CC2C=CCC(C)C=C(C)CCC=CC(=O)C23C(=O)NC(C(C)C2=CNC4=CC=CC=C24)C13

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InChI: InChI=1S/C34H42N2O2/c1-6-26-23(4)19-25-14-11-13-22(3)18-21(2)12-7-10-17-30(37)34(25)31(26)32(36-33(34)38)24(5)28-20-35-29-16-9-8-15-27(28)29/h8-11,14-20,22,24-26,31-32,35H,6-7,12-13H2,1-5H3,(H,36,38)

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InChIKey: MMDCZRJSKCICND-UHFFFAOYSA-N

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Reference

PubChem CID: 73034329

CAS: 871982-61-5

COCONUT: CNP0191609.4

Source

Species Genus Family Order Class Phylum Kingdom Domain
Phomopsis asparagi Phomopsis Valsaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 510.72200000000015

TPSA: 61.96

MolLogP: 7.422500000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information