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Demethylvestitol

Demethylvestitol structure

Demethylvestitol 

structure
  • CAS No:

    65332-45-8

  • Formula:

    C15H14O4

  • Chemical Name:

    Demethylvestitol

  • Synonyms:

    1,3-Benzenediol,4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)-;4-(3,4-Dihydro-7-hydroxy-2H-1-benzopyran-3-yl)-1,3-benzenediol;2′,4′,7-Trihydroxyisoflavan;Demethylvestitol;75556-92-2

  • Categories:

    Natural Products  >  Flavonoids

Description

Demethylvestitol is a member of hydroxyisoflavans.|A piperazinyl androstane derivative which is a non-depolarizing neuromuscular blocking agent (NEUROMUSCULAR NONDEPOLARIZING AGENTS). It is used as a muscle relaxant during ANESTHESIA and surgical procedures.

Demethylvestitol Basic Attributes

258.273

258.27

Characteristics

69.9

2.6

1.382±0.06 g/cm3(Predicted)

Drug Information

Drugs that interrupt transmission at the skeletal neuromuscular junction without causing depolarization of the motor end plate. They prevent acetylcholine from triggering muscle contraction and are used as muscle relaxants during electroshock treatments, in convulsive states, and as anesthesia adjuvants. (See all compounds classified as Neuromuscular Nondepolarizing Agents.)|Drugs that bind to nicotinic cholinergic receptors (RECEPTORS, NICOTINIC) and block the actions of acetylcholine or cholinergic agonists. Nicotinic antagonists block synaptic transmission at autonomic ganglia, the skeletal neuromuscular junction, and at central nervous system nicotinic synapses. (See all compounds classified as Nicotinic Antagonists.)

Arduan

Demethylvestitol Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavans [PK1208]

Computed Properties

Molecular Weight:258.27
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:258.08920892
Monoisotopic Mass:258.08920892
Topological Polar Surface Area:69.9
Heavy Atom Count:19
Complexity:309
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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