Phomacin F

AlkaPlorer ID: AK327866

Synonym: None

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

Structure

SMILES: CC(=O)C[C@@H]1CC(=O)C[C@@H](CO)CC(C)=C[C@H]2C=C(C)[C@@H](C)[C@H]3[C@H](CC(C)C)NC(=O)[C@@]23C1=O

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InChI: InChI=1S/C28H41NO5/c1-15(2)7-24-25-19(6)17(4)10-22-9-16(3)8-20(14-30)12-23(32)13-21(11-18(5)31)26(33)28(22,25)27(34)29-24/h9-10,15,19-22,24-25,30H,7-8,11-14H2,1-6H3,(H,29,34)/t19-,20+,21-,22+,24+,25+,28+/m1/s1

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InChIKey: GMVDAFZVPNSPIF-FUNZBMDQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Parastagonospora Phaeosphaeriaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 471.63800000000026

TPSA: 100.54

MolLogP: 3.8179000000000025

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information