prochaetoglobosin II

AlkaPlorer ID: AK036509

Synonym: '', 'Prochaetoglobosin II', '133625-26-0'

IUPAC Name: (1S,3E,7Z,9S,11E,13S,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,5,20-trione

Structure

SMILES: CC1=C[C@@H]2/C=C/C[C@H](C)/C=C(/C)CC(=O)/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/C32H36N2O3/c1-19-8-7-9-24-16-21(3)22(4)30-28(17-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)13-12-25(35)15-20(2)14-19/h5-7,9-14,16,18-19,22,24,28,30,33H,8,15,17H2,1-4H3,(H,34,37)/b9-7+,13-12+,20-14-/t19-,22+,24-,28-,30-,32+/m0/s1

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InChIKey: ZWMGAOFPDWVLLV-CLRJEDPQSA-N

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Source

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

Properties Information

Molecule Weight: 496.6510000000002

TPSA: 79.03

MolLogP: 5.650400000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information