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Home > Encyclopedia > Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1)

Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1)

Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1) structure

Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1) 

structure
  • CAS No:

    68239-26-9

  • Formula:

    C23H26N2O4.C16H22O4

  • Chemical Name:

    Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1)

  • Synonyms:

    Strychnidin-10-one,2,3-dimethoxy-,[(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1);Strychnidin-10-one,2,3-dimethoxy-,mono[(R)-1-methylheptyl 1,2-benzenedicarboxylate];Strychnidin-10-one,2,3-dimethoxy-,mono[(1R)-1-methylheptyl 1,2-benzenedicarboxylate];1,2-Benzenedicarboxylic acid,mono(1-methylheptyl) ester,(R)-,compd. with 2,3-dimethoxystrychnidin-10-one (1:1);1,2-Benzenedicarboxylic acid,mono[(1R)-1-methylheptyl] ester,compd. with 2,3-dimethoxystrychnidin-10-one (1:1)

Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1) Basic Attributes

672.8 g/mol

672.34106649 g/mol

269-439-5

Characteristics

126 Ų

Safety Information

|Danger|H300: Fatal if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P271, P273, P284, P301+P310, P304+P340, P310, P320, P321, P330, P403+P233, P405, and P501

Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1) Use and Manufacturing

Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1): INACTIVE

Computed Properties

Molecular Weight:672.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:672.34106649
Monoisotopic Mass:672.34106649
Topological Polar Surface Area:126
Heavy Atom Count:49
Complexity:1110
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Strychnidin-10-one, 2,3-dimethoxy-, [(1R)-1-methylheptyl 1,2-benzenedicarboxylate] (1:1)

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