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Home > Encyclopedia > 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose

1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose

1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose structure

1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose 

structure
  • CAS No:

    53928-30-6

  • Formula:

    C30H34O6

  • Chemical Name:

    1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose

  • Synonyms:

    α-D-Glucofuranose,1,2-O-(1-methylethylidene)-3,5,6-tris-O-(phenylmethyl)-;Glucofuranose,3,5,6-tri-O-benzyl-1,2-O-isopropylidene-;Furo[2,3-d]-1,3-dioxole,α-D-glucofuranose deriv.;1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose;1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-α-D-glucofuranose;166372-91-4;1810058-84-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose Basic Attributes

490.58700

490.59

258-868-3

J63MA3RV3G

Characteristics

55.38000

5.25040

1.2 g/cm3

589.7ºC at 760 mmHg

228ºC

1.594

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P273, P280, P281, P301+P312, P304+P340, P305+P351+P338, P308+P313, P311, P321, P330, P337+P313, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:490.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:490.23553880
Monoisotopic Mass:490.23553880
Topological Polar Surface Area:55.4
Heavy Atom Count:36
Complexity:637
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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