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Home > Encyclopedia > Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI)

Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI)

Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI) structure

Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI) 

structure
  • CAS No:

    83210-62-2

  • Formula:

    C38H66O14

  • Chemical Name:

    Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI)

  • Synonyms:

    83210-62-2;DTXSID401003203;Cholestane-3,5,6,8,15-pentol, 24-((2-O-(2-O-methyl-beta-D-xylopyranosyl)-alpha-L-arabinofuranosyl)oxy)-, (3beta,5alpha,6beta,15alpha)-;3,5,6,8,15-Pentahydroxycholestan-24-yl 2-O-(2-O-methylpentopyranosyl)pentofuranoside

Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI) Basic Attributes

746.9 g/mol

746.44525677 g/mol

Characteristics

228 Ų

Computed Properties

Molecular Weight:746.9
XLogP3:0.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:11
Exact Mass:746.44525677
Monoisotopic Mass:746.44525677
Topological Polar Surface Area:228
Heavy Atom Count:52
Complexity:1230
Defined Atom Stereocenter Count:18
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Cholestane-3,5,6,8,15-pentol, 24-[[2-O-(2-O-methyl-β-D-xylopyranosyl)-α-L-arabinofuranosyl]oxy]-, (3β,5α,6β,15α,24S)- (9CI)

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