18-oxo-19,20-dihydrophomacin C

AlkaPlorer ID: AK141123

Synonym: None

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

Structure

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

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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/h10-11,14,17-19,21,23,27H,6-9,12-13H2,1-5H3,(H,26,30)/b15-10+/t17-,18+,19+,21+,23+,25-/m1/s1

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InChIKey: QTVNNEMBCMYHSR-DVQAZVNXSA-N

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Source

Properties Information

Molecule Weight: 415.5740000000001

TPSA: 83.47

MolLogP: 3.612700000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information