Cas no 849938-16-5 (Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside)

Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside structure
849938-16-5 structure
Product Name:Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside
CAS No:849938-16-5
MF:C19H22O4S
MW:346.440584659576
CID:1062912
PubChem ID:11210178
Update Time:2025-09-20

Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside Chemical and Physical Properties

Names and Identifiers

    • Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside
    • (2S,3R,4R,5R,6S)-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxane-3,4-diol
    • PHENYL-A-O-BENZYL-1-THIO-A-L-RHAMNOPYRANOSIDE
    • Phenyl-α-O-benzyl-1-
    • A-L-rhamnopyranoside
    • A-O-benzyl-1-thio-
    • Phenyl-
    • SCHEMBL3166119
    • Phenyl- alpha -O-benzyl-1-thio- alpha -L-rhamnopyranoside
    • phenyl 2-o-benzyl-1-thio-alpha-l-rhamnopyranoside
    • DXFZSIVVKMWYFP-QZCFVMSDSA-N
    • DTXSID90458899
    • 849938-16-5
    • Phenyl-alpha-O-benzyl-1-thio-alpha-L-rhamnopyranoside
    • (2S,3R,4R,5R,6S)-5-(Benzyloxy)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4-diol
    • Inchi: 1S/C19H22O4S/c1-13-16(20)17(21)18(22-12-14-8-4-2-5-9-14)19(23-13)24-15-10-6-3-7-11-15/h2-11,13,16-21H,12H2,1H3/t13-,16-,17+,18+,19-/m0/s1
    • InChI Key: DXFZSIVVKMWYFP-QZCFVMSDSA-N
    • SMILES: S(C1C=CC=CC=1)[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)O)O)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 346.12400
  • Monoisotopic Mass: 346.12388035g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 368
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 84.2?2

Experimental Properties

  • Melting Point: 92-94?C
  • PSA: 84.22000
  • LogP: 2.83070

Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside Pricemore >>

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