Chaetoglobosin K; Deepoxy, 6,7-didehydro, 20β-alcohol

AlkaPlorer ID: AK292129

Synonym: Chaetoglobosin 542

IUPAC Name: 16-ethyl-5,6-dihydroxy-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)C(O)C(O)C=CC(=O)C23C(O)=NC(C(C)C2=CNC4=CC=CC=C24)C13

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InChI: InChI=1S/C34H42N2O4/c1-6-24-20(3)17-23-11-9-10-19(2)16-21(4)32(39)28(37)14-15-29(38)34(23)30(24)31(36-33(34)40)22(5)26-18-35-27-13-8-7-12-25(26)27/h7-9,11-19,22-24,28,30-32,35,37,39H,6,10H2,1-5H3,(H,36,40)

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InChIKey: HLDZSBBZXQCNRA-UHFFFAOYSA-N

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Reference

PubChem CID: 73070557

COCONUT: CNP0243874.3

Source

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

Properties Information

Molecule Weight: 542.7200000000001

TPSA: 105.91

MolLogP: 6.204400000000008

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information