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28-Homobrassinolide

28-Homobrassinolide structure

28-Homobrassinolide 

structure
  • CAS No:

    82373-95-3

  • Formula:

    C29H50O6

  • Chemical Name:

    28-Homobrassinolide

  • Synonyms:

    6H-Benz[c]indeno[5,4-e]oxepin-6-one,1-[(1S,2R,3R,4S)-4-ethyl-2,3-dihydroxy-1,5-dimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-,(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-;B-Homo-7-oxastigmastan-6-one,2,3,22,23-tetrahydroxy-,(2α,3α,5α,22R,23R)-;(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4S)-4-Ethyl-2,3-dihydroxy-1,5-dimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one;28-Homobrassinolide;6H-Benz[c]indeno[5,4-e]oxepin-6-one,1-(4-ethyl-2,3-dihydroxy-1,5-dimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-,[1R-[1α(1S*,2R*,3R*,4S*),3aβ,3bα,6aβ,8β,9β,10aα,10bβ,12aα]]-;Epin Plus

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

28-Homobrassinolide Basic Attributes

494.71

494.70

252-204-6

P301F2094N

Characteristics

1.130±0.06 g/cm3

643.0±55.0 °C(Predicted)

14.27±0.70

Drug Information

28-homobrassinolide

Computed Properties

Molecular Weight:494.7
XLogP3:5.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:494.36073931
Monoisotopic Mass:494.36073931
Topological Polar Surface Area:107
Heavy Atom Count:35
Complexity:770
Defined Atom Stereocenter Count:13
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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