None

AlkaPlorer ID: AK323308

Synonym: None

IUPAC Name: 1,3-bis[(5S,6R,7S,8aR)-6-hydroxy-7-methyl-6-phenyl-2,3,5,7,8,8a-hexahydro-1H-indolizin-5-yl]propan-2-one

Structure

SMILES: C[C@H]1C[C@H]2CCCN2[C@@H](CC(=O)C[C@@H]2N3CCC[C@@H]3C[C@H](C)[C@@]2(O)C2=CC=CC=C2)[C@]1(O)C1=CC=CC=C1

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InChI: InChI=1S/C33H44N2O3/c1-23-19-27-15-9-17-34(27)30(32(23,37)25-11-5-3-6-12-25)21-29(36)22-31-33(38,26-13-7-4-8-14-26)24(2)20-28-16-10-18-35(28)31/h3-8,11-14,23-24,27-28,30-31,37-38H,9-10,15-22H2,1-2H3/t23-,24-,27+,28+,30-,31-,32+,33+/m0/s1

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InChIKey: JPVGVKCBHJUCQQ-GAZPSEQRSA-N

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Reference

PubChem CID: 127031613

NPASS: NPC481824

Source

Properties Information

Molecule Weight: 516.7260000000002

TPSA: 64.01

MolLogP: 4.856900000000006

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus RAW264.7 IC50 3600.0 nM 10.1021/acs.jnatprod.5b00801
Mus musculus RAW264.7 Inhibition nan % 10.1021/acs.jnatprod.5b00801

Metabolism Information