(3S,4R,6aS,11S,12S,13R,15aS,15bR)-11,12,13-trihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-2H,3H,4H,6aH,9H,10H,11H,12H,13H,14H,15bH-cycloundeca[e]isoindole-1,15-dione

AlkaPlorer ID: AK015236

Synonym: None

IUPAC Name: (1S,4S,5S,6R,9E,11S,14S,15R,16S)-4,5,6-trihydroxy-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)CC[C@@H](O)[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/C24H37NO5/c1-12(2)8-17-21-15(5)14(4)10-16-9-13(3)6-7-18(26)22(29)19(27)11-20(28)24(16,21)23(30)25-17/h9-10,12,15-19,21-22,26-27,29H,6-8,11H2,1-5H3,(H,25,30)/b13-9+/t15-,16+,17+,18-,19+,21+,22+,24-/m1/s1

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InChIKey: PLGNVFSTPJUFKJ-HUEBPAGQSA-N

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Source

Properties Information

Molecule Weight: 419.5620000000002

TPSA: 110.35

MolLogP: 2.968000000000001

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