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Home > Encyclopedia > 2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone

2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone

2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone structure

2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone 

structure
  • CAS No:

    24563-20-0

  • Formula:

    C24H28O7

  • Chemical Name:

    2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone

  • Synonyms:

    1-Butanone,2-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-;1-Butanone,2,3′-dimethyl-1,1′-(1,3,7,9-tetrahydroxy-2,8-dimethyl-4,6-dibenzofurandiyl)di-;2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone;Pseudorhodomyrtoxin;ψ-Rhodomyrtoxin;855308-80-4

Description

Psi-Rhodomyrtoxin is a member of dibenzofurans.

2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone Basic Attributes

428.5 g/mol

428.47

DTXSID70331671

Characteristics

128 Ų

Computed Properties

Molecular Weight:428.5
XLogP3:6.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:428.18350323
Monoisotopic Mass:428.18350323
Topological Polar Surface Area:128
Heavy Atom Count:31
Complexity:679
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone

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