19-hydroxyl-19,20-dihydrophomacin C

AlkaPlorer ID: AK141146

Synonym: None

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

Structure

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

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InChI: InChI=1S/C25H39NO5/c1-13(2)6-19-23-16(5)15(4)9-18-8-14(3)7-17(12-27)10-20(28)21(29)11-22(30)25(18,23)24(31)26-19/h8-9,13,16-21,23,27-29H,6-7,10-12H2,1-5H3,(H,26,31)/b14-8+/t16-,17+,18+,19+,20+,21+,23+,25-/m1/s1

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InChIKey: JEPMATUFQDEVNO-AYHVEROOSA-N

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Source

Properties Information

Molecule Weight: 433.58900000000017

TPSA: 106.86

MolLogP: 2.3753

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information