Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Tetra-O-2-propen-1-yl-D-glucitol

Tetra-O-2-propen-1-yl-D-glucitol

Tetra-O-2-propen-1-yl-D-glucitol structure

Tetra-O-2-propen-1-yl-D-glucitol 

structure
  • CAS No:

    29798-55-8

  • Formula:

    C18H30O6

  • Chemical Name:

    Tetra-O-2-propen-1-yl-D-glucitol

  • Synonyms:

    D-Glucitol,tetra-O-2-propen-1-yl-;Glucitol,tetra-O-allyl-;D-Glucitol,tetra-O-2-propenyl-;Tetra-O-2-propen-1-yl-D-glucitol;Tetra-O-allyl-D-glucitol;Tetra-O-allylsorbitol;29697-80-1

Tetra-O-2-propen-1-yl-D-glucitol Basic Attributes

342.4 g/mol

342.20423867 g/mol

249-855-3

Characteristics

77.4 Ų

Computed Properties

Molecular Weight:342.4
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:342.20423867
Monoisotopic Mass:342.20423867
Topological Polar Surface Area:77.4
Heavy Atom Count:24
Complexity:323
Undefined 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.