Scalusamide A

AlkaPlorer ID: AK313018

Synonym: None

IUPAC Name: (E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

Structure

SMILES: C/C=C/CCCCC(=O)C(C)C(=O)N1CCCC1CO

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InChI: InChI=1S/C16H27NO3/c1-3-4-5-6-7-10-15(19)13(2)16(20)17-11-8-9-14(17)12-18/h3-4,13-14,18H,5-12H2,1-2H3/b4-3+

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InChIKey: LCDBRGPJMWXDGF-ONEGZZNKSA-N

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Reference

PubChem CID: 45359310

Properties Information

Molecule Weight: 281.396

TPSA: 57.61

MolLogP: 2.3114000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information