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Substance Name: 2H-Pyrrol-2-one, 1,5-dihydro-3-(4-(dodecyloxy)phenyl)-4-hydroxy-1-((3,4,5- trimethoxyphenyl)methyl)-
RN: 115882-68-3
InChIKey: MYICSMVLJUBAPG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H45-N-O6

Molecular Weight

  • 539.7085
 
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Names and Synonyms

  • 2H-Pyrrol-2-one, 1,5-dihydro-3-(4-(dodecyloxy)phenyl)-4-hydroxy-1-((3,4,5- trimethoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 115882-68-3

System Generated Number

  • 0115882683

Structure Descriptors

InChI

1S/C32H45NO6/c1-5-6-7-8-9-10-11-12-13-14-19-39-26-17-15-25(16-18-26)30-27(34)23-33(32(30)35)22-24-20-28(36-2)31(38-4)29(21-24)37-3/h15-18,20-21,34H,5-14,19,22-23H2,1-4H3

InChIKey

MYICSMVLJUBAPG-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCOc1ccc(cc1)C2=C(CN(C2=O)Cc3cc(c(c(c3)OC)OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4925868,