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Home > Encyclopedia > 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate

1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate

1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate structure

1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate 

structure
  • CAS No:

    52918-93-1

  • Formula:

    C24H42O5

  • Chemical Name:

    1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate

  • Synonyms:

    UNII-A2SV334FMA;A2SV334FMA;Isomannide monooleate;SCHEMBL1260711;ZINC95714114;D-Mannitol, 1,4:3,6-dianhydro-, mono-(9Z)-9-octadecenoate

1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate Basic Attributes

410.58728

410.303

A2SV334FMA

Characteristics

65

6.4

1.04

528℃

169℃

Computed Properties

Molecular Weight:410.6
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:17
Exact Mass:410.30322444
Monoisotopic Mass:410.30322444
Topological Polar Surface Area:65
Heavy Atom Count:29
Complexity:464
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate

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