Cas no 3080-31-7 (b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI))

b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI) structure
3080-31-7 structure
Product Name:b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI)
CAS No:3080-31-7
MF:C22H22O7
MW:398.405887126923
CID:318750
PubChem ID:229736
Update Time:2025-04-19

b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI) Chemical and Physical Properties

Names and Identifiers

    • b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI)
    • 2'-deoxy-3',5'-di-O-acetyladenosine
    • 2'-Deoxyadenosine 3',5'-diacetate
    • 3',5'-di-O-acetyl 2' deoxyadenosine
    • 3',5'-di-O-acetyl-2'-deoxyadenosine
    • 3',5'-di-O-acetyldeoxyadenosine
    • 3,5-Di-O-benzoyl-1,2-O-isopropyliden-L-arabinofuranose
    • 3'-O,5'-O-Diacetyl-2'-deoxyadenosine
    • NSC-23598
    • 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min.
    • 80244-95-7
    • 3080-31-7
    • NSC-85212
    • SR-01000513641
    • 6893-67-0
    • (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
    • NSC85212
    • Oprea1_387168
    • 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose
    • DTXSID20953009
    • 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose
    • SR-01000513641-1
    • NSC23598
    • SCHEMBL14356269
    • Inchi: 1S/C22H22O7/c1-22(2)28-18-17(27-20(24)15-11-7-4-8-12-15)16(26-21(18)29-22)13-25-19(23)14-9-5-3-6-10-14/h3-12,16-18,21H,13H2,1-2H3
    • InChI Key: ZYVSFZHNWSDHKK-UHFFFAOYSA-N
    • SMILES: O1C(COC(C2C=CC=CC=2)=O)C(C2C1OC(C)(C)O2)OC(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 398.13655304g/mol
  • Monoisotopic Mass: 398.13655304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 7
  • Complexity: 592
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 80.3?2
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