Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose structure

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose 

structure
  • CAS No:

    4494-96-6

  • Formula:

    C9H16O5

  • Chemical Name:

    1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose

  • Synonyms:

    Monoacetone-3-deoxyglucose;1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose;3-Deoxy-1,2-O-Isopropylidene-D-Ribo-Hexofuranose;1-O,2-O-Isopropylidene-3-deoxy-α-D-glucofuranose;1-O,2-O-Isopropylidene-3-deoxy-α-D-ribo-hexofuranose;(1R)-1-[(2,2-Dimethyl-3aα,5,6,6aα-tetrahydrofuro[2,3-d]-1,3-dioxole)-5α-yl]-1,2-ethanediol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose Basic Attributes

204.22034

204.1

Characteristics

68.2

-0.6

Computed Properties

Molecular Weight:204.22
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.09977361
Monoisotopic Mass:204.09977361
Topological Polar Surface Area:68.2
Heavy Atom Count:14
Complexity:217
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.