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Home > Encyclopedia > 3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one

3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one

3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one structure

3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one 

structure
  • CAS No:

    14858-07-2

  • Formula:

    C28H44O3

  • Chemical Name:

    3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one

  • Synonyms:

    Ergosta-7,22-dien-6-one,3,5-dihydroxy-,(3β,5α,22E)-;5α-Ergosta-7,22-dien-6-one,3β,5-dihydroxy-;(3β,5α,22E)-3,5-Dihydroxyergosta-7,22-dien-6-one;5α-Ergosta-7,22-diene-3β,5α-diol-6-one;3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one;(22E,24R)-3β,5α-Dihydroxyergosta-7,22-dien-6-one;3β,5α-Dihydroxy-(22E)-ergosta-7,22-dien-6-one;6-Dehydrocerevisterol

  • Categories:

    Natural Products  >  Steroids

Description

ChEBI: An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at position 3 and 5 and an oxo group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from Aspergillu ochraceus.

3β,5α-Dihydroxy(22E,24R)-ergosta-7,22-dien-6-one Basic Attributes

429

428.65

Characteristics

250 °C

Computed Properties

Molecular Weight:428.6
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:428.32904526
Monoisotopic Mass:428.32904526
Topological Polar Surface Area:57.5
Heavy Atom Count:31
Complexity:781
Undefined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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