chaetoglobosin T

AlkaPlorer ID: AK022122

Synonym: '', 'Chaetoglobosin T'

IUPAC Name: (1S,3E,6S,7Z,9S,11E,13S,16S,17R,18S)-6-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,20-dione

Structure

SMILES: CC1=C[C@@H]2/C=C/C[C@H](C)/C=C(/C)[C@@H](O)C/C=C/C(=O)[C@]23C(=O)N[C@@H](CC2=CNC4=CC=CC=C24)[C@@H]3[C@@H]1C

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InChI: InChI=1S/C32H38N2O3/c1-19-9-7-10-24-16-20(2)22(4)30-27(17-23-18-33-26-12-6-5-11-25(23)26)34-31(37)32(24,30)29(36)14-8-13-28(35)21(3)15-19/h5-8,10-12,14-16,18-19,22,24,27-28,30,33,35H,9,13,17H2,1-4H3,(H,34,37)/b10-7+,14-8+,21-15-/t19-,22+,24-,27-,28-,30-,32+/m0/s1

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InChIKey: KJNZESBAHPOZTI-VSCSIRSTSA-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: 498.66700000000026

TPSA: 82.19

MolLogP: 5.442200000000005

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