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Milbemycin D

Milbemycin D structure

Milbemycin D 

structure
  • CAS No:

    77855-81-3

  • Formula:

    C33H48O7

  • Chemical Name:

    Milbemycin D

  • Synonyms:

    Milbemycin B,5-O-demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)-,(6R,25R)-;Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran],milbemycin B deriv.;(6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)milbemycin B;Antibiotic B 41D;Milbemycin D;86090-81-5

  • Categories:

    Organic Chemistry  >  Lactones

Description

Milbemycin D is a milbemycin originally isolated from Streptomyces hygroscopicus with formula C33H48O7 that has insecticidal and anthelmintic proerties. It has a role as an insecticide, an anthelminthic drug and a nematicide.

Milbemycin D Basic Attributes

556.73

556.73

04S0E2XJQI

Characteristics

94.45000

5.17030

1.0367

186-188°

460.61°C (rough estimate)

1.5300 (estimate)

Drug Information

Agents that kill parasitic worms. They are used therapeutically in the treatment of HELMINTHIASIS in man and animal. (See all compounds classified as Anthelmintics.)|Substances used in the treatment or control of nematode infestations. They are used also in veterinary practice. (See all compounds classified as Antinematodal Agents.)|Pesticides designed to control insects that are harmful to man. The insects may be directly harmful, as those acting as disease vectors, or indirectly harmful, as destroyers of crops, food products, or textile fabrics. (See all compounds classified as Insecticides.)

5-hydroxymilbemycin beta7

Milbemycin D Use and Manufacturing

Milbemycins are a complex family of macrocyclic lactones containing a highly characteristic spiroketal group, produced by Streptomyces hydroscopicus subsp. aureolarcrimosus. Milbemycin D is a minor member of a group of analogues containing a 25-isopropyl substituent. Milbemycin D is a highly selective and potent nematocide and insecticide. Like the closely related avermectin, milbemycins are thought to act on chloride-gated ion channels.

Computed Properties

Molecular Weight:556.7
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:556.34000387
Monoisotopic Mass:556.34000387
Topological Polar Surface Area:94.4
Heavy Atom Count:40
Complexity:1090
Defined Atom Stereocenter Count:10
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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