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Home > Encyclopedia > (2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol

(2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol

(2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol structure

(2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol 

structure
  • CAS No:

    276690-16-5

  • Formula:

    C24H34O5

  • Chemical Name:

    (2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol

  • Synonyms:

    (2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol;2,4-Octanediol, 8-(4-methoxyphenoxy)-3,5-dimethyl-1-(phenylmethoxy)-, (2R,3S,4S,5S)-

(2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol Basic Attributes

402.52

402.24062418

Characteristics

1.099±0.06 g/cm3

555.3±50.0 °C(Predicted)

14.05±0.20

(2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol Use and Manufacturing

(2R,3S,4S,5S)-3,5-Dimethyl-1-(benzyloxy)-8-(4-methoxyphenoxy)-2,4-octanediol is an intermediate in the preparation of Stigmatellin A (S686780).

Computed Properties

Molecular Weight:402.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:402.24062418
Monoisotopic Mass:402.24062418
Topological Polar Surface Area:68.2
Heavy Atom Count:29
Complexity:404
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2R,3S,4S,5S)-3,5-DiMethyl-1-(benzyloxy)-8-(4-Methoxyphenoxy)-2,4-octanediol

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