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Home > Encyclopedia > Phenethyl β-primeveroside

Phenethyl β-primeveroside

Phenethyl β-primeveroside structure

Phenethyl β-primeveroside 

structure
  • CAS No:

    129932-48-5

  • Formula:

    C19H28O10

  • Chemical Name:

    Phenethyl β-primeveroside

  • Synonyms:

    β-D-Glucopyranoside,2-phenylethyl 6-O-β-D-xylopyranosyl-;2-Phenylethyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside;2-Phenethyl β-primeveroside;Phenethyl β-primeveroside;Phenethyl alcohol β-D-xylopyranosyl(1→6)-β-D-glucopyranoside;2-Phenylethyl β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside;Phenethyl (6-O-β-D-xylopyranosyl)-β-D-glucopyranoside;2-Phenylethyl primeveroside;169531-74-2;2416257-91-3

Description

2-phenylethyl beta-primeveroside is a 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as 2-phenylethyl. It has a role as a Camellia sinensis metabolite. It derives from a 2-phenylethanol.

Phenethyl β-primeveroside Basic Attributes

416.4 g/mol

416.42

DTXSID30156266

Characteristics

158 Ų

Drug Information

2-phenylethyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside

Computed Properties

Molecular Weight:416.4
XLogP3:-2.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:416.16824709
Monoisotopic Mass:416.16824709
Topological Polar Surface Area:158
Heavy Atom Count:29
Complexity:488
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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