18-oxo-19-methoxy-19,20-dihydrophomacin C

AlkaPlorer ID: AK141132

Synonym: None

IUPAC Name: (1S,4S,7S,9E,11S,14S,15R,16S)-7-(hydroxymethyl)-4-methoxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trione

Structure

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

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InChI: InChI=1S/C26H39NO5/c1-14(2)7-20-24-17(5)16(4)10-19-9-15(3)8-18(13-28)11-21(29)22(32-6)12-23(30)26(19,24)25(31)27-20/h9-10,14,17-20,22,24,28H,7-8,11-13H2,1-6H3,(H,27,31)/b15-9+/t17-,18+,19+,20+,22+,24+,26-/m1/s1

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InChIKey: OAOOMDJOUWPNCG-FOALGEAPSA-N

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Source

Properties Information

Molecule Weight: 445.6000000000003

TPSA: 92.70000000000002

MolLogP: 3.2376000000000014

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