Phomacin C

AlkaPlorer ID: AK040349

Synonym: None

IUPAC Name: (1S,3Z,5S,7S,9Z,11S,14S,15R,16S)-5-hydroxy-7-(hydroxymethyl)-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione

Structure

SMILES: CC1=C[C@@H]2/C=C(/C)C[C@H](CO)C[C@H](O)/C=C\C(=O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C

copy

InChI: InChI=1S/C25H37NO4/c1-14(2)8-21-23-17(5)16(4)11-19-10-15(3)9-18(13-27)12-20(28)6-7-22(29)25(19,23)24(30)26-21/h6-7,10-11,14,17-21,23,27-28H,8-9,12-13H2,1-5H3,(H,26,30)/b7-6-,15-10-/t17-,18+,19+,20-,21+,23+,25-/m1/s1

copy

InChIKey: AQAFUDMWTUOKSI-KIBYDTFYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Phoma sp. Phoma Didymellaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 415.5740000000002

TPSA: 86.63

MolLogP: 3.180500000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information