1-[3-(3-Acetyl-2,4-Dihydroxy-6-Methoxy-5-Methylbenzyl)-2,4,6-Trihydroxy-5-(3-Methyl-2-Buten-1-Yl)Phenyl]Ethanone

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Properties Simple | Detailed

Formula C24H28O8
IUPAC Name 1-[3-[[3-acetyl-2,4,6-trihydroxy-5-[(e)-3-methylbut-2-enyl]phenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methyl-phenyl]ethanone
Molecular Mass 444.474 g·mol−1
Heat of Formation -926.9 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 511.76 Å 3
Surface Area 380.55 Å 2
Point Group Symmetry C1
Synonyms
  • 1-[3-(3-acetyl-2,4-dihydroxy-6-methoxy-5-methyl-benzyl)-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
  • 1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methyl-phenyl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
  • 1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
  • 1-[3-[(3-ethanoyl-2,4-dihydroxy-6-methoxy-5-methyl-phenyl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
  • 3-(3,3-(dimethylallyl)-5-(3-acetyl-2,4-dihydroxy-5-methyl-6-methoxybenzyl)-phloracetophenone)
  • ethanone, 1-(3-((3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl)-2,4,6-trihydroxy-5-(3-methyl-2-butenyl)phenyl)-
  • mallotojaponin
  • phloroglucinol deriv.
CAS Number(s)
  • 86828-07-1
InChIKey GEWBQPFQVFANET-UHFFFAOYSA-N
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