Viriditin; 8-Me ether

AlkaPlorer ID: AK317777

Synonym: O-Methylviriditin 

IUPAC Name: (2E,4E,6E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

Structure

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

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InChI: InChI=1S/C19H31NO3/c1-4-5-11-18(23-3)14-16(2)9-6-7-12-19(22)20-13-8-10-17(20)15-21/h6-7,9,12,14,17-18,21H,4-5,8,10-11,13,15H2,1-3H3/b9-6+,12-7+,16-14+

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InChIKey: XSMAAHDDIFGBIA-UEGIDPSHSA-N

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Properties Information

Molecule Weight: 321.461

TPSA: 49.77000000000001

MolLogP: 3.233600000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Eremothecium coryli Eremothecium coryli Activity None None 10.1021/np990509b
Fusarium oxysporum Fusarium oxysporum Activity None None 10.1021/np990509b
Nadsonia fulvescens Nadsonia fulvescens Activity None None 10.1021/np990509b
Paecilomyces variotii Paecilomyces variotii Activity None None 10.1021/np990509b
Rhodotorula glutinis Rhodotorula glutinis Activity None None 10.1021/np990509b

Metabolism Information