Dindygulerinone A; N-[2-(3,4-Dihydroxyphenyl)ethyl] 

AlkaPlorer ID: AK296681

Synonym: Dindygulerinone C, Dindygulerione C

IUPAC Name: None

Structure

SMILES: CCCCCC/C=C\CCCCCCCCC/C(NCCC1=CC=C(O)C(O)=C1)=C1/C(=O)CCC(O)C1=O

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InChI: InChI=1S/C32H49NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(31-28(35)20-21-29(36)32(31)38)33-23-22-25-18-19-27(34)30(37)24-25/h7-8,18-19,24,29,33-34,36-37H,2-6,9-17,20-23H2,1H3/b8-7-,31-26+

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InChIKey: XNVLKYSOYUWFPV-PGPCSMGRSA-N

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Reference

CAS: 1392483-43-0

Source

Properties Information

Molecule Weight: 527.7460000000002

TPSA: 106.86

MolLogP: 6.81440000000001

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information