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Home > Encyclopedia > 2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde structure

2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde 

structure
  • CAS No:

    523-73-9

  • Formula:

    C19H28O3

  • Chemical Name:

    2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

  • Synonyms:

    Benzaldehyde,2-heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-;Gentisaldehyde,6-heptyl-3-(3-methyl-2-butenyl)-;Benzaldehyde,2-heptyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)-;2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde;Flavoglaucin;Flavoglaucine

  • Categories:

    Natural Products  >  Phenols

Description

ChEBI: A natural product found in Eurotium repens.


Flavoglaucin is a member of hydroquinones. It has a role as a metabolite.

2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde Basic Attributes

304.43

304.42

DTXSID60200327

Characteristics

57.5

6.7

1.053±0.06 g/cm3(Predicted)

103 °C

Drug Information

flavoglaucin

Computed Properties

Molecular Weight:304.4
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:304.20384475
Monoisotopic Mass:304.20384475
Topological Polar Surface Area:57.5
Heavy Atom Count:22
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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