Trichobotrysin D; 5'-(1-Methylpropyl) analogue (R = -CH(CH3)CH2CH3), 11S,12S-epoxide 

AlkaPlorer ID: AK316300

Synonym: Trichobotrysin A

IUPAC Name: 5-butan-2-yl-3-[[2-(2,3-dimethyloxiran-2-yl)-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-hydroxymethylidene]-1-methylpyrrolidine-2,4-dione

Structure

SMILES: CCC(C)C1C(=O)C(=C(O)C2C3C(C)CCCC3C=C(C)C2C2(C)OC2C)C(=O)N1C

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InChI: InChI=1S/C26H39NO4/c1-8-13(2)22-24(29)20(25(30)27(22)7)23(28)19-18-14(3)10-9-11-17(18)12-15(4)21(19)26(6)16(5)31-26/h12-14,16-19,21-22,28H,8-11H2,1-7H3

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InChIKey: HQUZDIJDDVGVJA-UHFFFAOYSA-N

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Source

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

Properties Information

Molecule Weight: 429.60100000000017

TPSA: 70.14

MolLogP: 4.6764000000000046

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information