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Home > Encyclopedia > 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)

3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)

3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy) structure

3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy) 

structure
  • CAS No:

    153186-10-8

  • Formula:

    C23H28O6

  • Chemical Name:

    3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)

  • Synonyms:

    SCHEMBL1096431;1-O,2-O-Isopropylidene-3-O-benzyl-4-(benzyloxymethyl)-beta-L-lyxofuranose;1,2-O-(1-methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose;((3aR,5R,6S,6aR)-6-(benzyloxy)-5-(benzyloxymethyl)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol

3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy) Basic Attributes

400.465

400.188599

Characteristics

66.4

6.02

1.2±0.1 g/cm3

518.5±50.0 °C at 760 mmHg

267.4±30.1 °C

1.588

Computed Properties

Molecular Weight:400.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:400.18858861
Monoisotopic Mass:400.18858861
Topological Polar Surface Area:66.4
Heavy Atom Count:29
Complexity:514
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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