(8R,8aS)-6,8-bis({10-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]decyl})-2,5,8,8a-tetrahydro-1H-indolizin-3-one

AlkaPlorer ID: AK184579

Synonym: None

IUPAC Name: (8R,8aS)-6,8-bis[10-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]decyl]-2,5,8,8a-tetrahydro-1H-indolizin-3-one

Structure

SMILES: C[C@@H]1N[C@H](CCCCCCCCCCC2=C[C@@H](CCCCCCCCCC[C@@H]3CC[C@H](O)[C@H](C)N3)[C@@H]3CCC(=O)N3C2)CC[C@@H]1O

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InChI: InChI=1S/C40H73N3O3/c1-31-38(44)26-23-35(41-31)21-17-13-9-5-3-7-11-15-19-33-29-34(37-25-28-40(46)43(37)30-33)20-16-12-8-4-6-10-14-18-22-36-24-27-39(45)32(2)42-36/h29,31-32,34-39,41-42,44-45H,3-28,30H2,1-2H3/t31-,32-,34+,35+,36+,37-,38-,39-/m0/s1

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InChIKey: ORXNCRIKOQKLCM-LDEDOJNFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Prosopis juliflora Prosopis Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 644.0420000000001

TPSA: 84.83

MolLogP: 8.338400000000009

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information