Yuzurimine E. Daphniglaucin J

AlkaPlorer ID: AK051375

Synonym: '(-)-Yuzurimine E', 'Yuzurimine E'

IUPAC Name: methyl (3R,4R,10R,14S,15S,18R,19R)-18-(acetyloxymethyl)-19-hydroxy-14-methyl-12-azahexacyclo[10.6.1.11,4.010,18.015,19.07,20]icos-7(20)-ene-3-carboxylate

Structure

SMILES: COC(=O)[C@@H]1CC23C4=C(CC[C@H]5CN6C[C@@H](C)[C@H](CC[C@@]52COC(C)=O)[C@]63O)CC[C@@H]41

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InChI: InChI=1S/C25H35NO5/c1-14-11-26-12-17-6-4-16-5-7-18-19(22(28)30-3)10-24(21(16)18)23(17,13-31-15(2)27)9-8-20(14)25(24,26)29/h14,17-20,29H,4-13H2,1-3H3/t14-,17+,18-,19-,20+,23-,24?,25-/m1/s1

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InChIKey: SSBBDAORPHDCOF-RQTOPLSVSA-N

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Reference

PubChem CID: 102074150

NPASS: NPC165458

Properties Information

Molecule Weight: 429.5570000000003

TPSA: 76.07

MolLogP: 2.895700000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information