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O-Methylsterigmatocystin

O-Methylsterigmatocystin structure

O-Methylsterigmatocystin 

structure
  • CAS No:

    17878-69-2

  • Formula:

    C19H14O6

  • Chemical Name:

    O-Methylsterigmatocystin

  • Synonyms:

    7H-Furo[3′,2′:4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-6,8-dimethoxy-,(3aR,12cS)-;7H-Furo[3′,2′:4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-6,8-dimethoxy-,(3aR-cis)-;Sterigmatocystin,O-methyl-;(3aR,12cS)-3a,12c-Dihydro-6,8-dimethoxy-7H-furo[3′,2′:4,5]furo[2,3-c]xanthen-7-one;O-Methylsterigmatocystin

Description

8-O-methylsterigmatocystin is a member of sterigmatocystins.

O-Methylsterigmatocystin Basic Attributes

338.3 g/mol

338.31

Characteristics

63.2 Ų

Drug Information

O-methylsterigmatocystin

O-Methylsterigmatocystin Use and Manufacturing

Polyketides [PK] -> Aflatoxins and related substances [PK10]

Computed Properties

Molecular Weight:338.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:338.07903816
Monoisotopic Mass:338.07903816
Topological Polar Surface Area:63.2
Heavy Atom Count:25
Complexity:576
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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