CAS Registry Number®
6974-32-9
CAS Name
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Molecular Formula
C28H24O9
Molecular Mass
504.48
Compound Properties
-
Melting Point (1)
128-129 °C
Source(s)
- (1) Weygand, Friedrich; Chemische Berichte, (1952), 85, 1000-7, CAplus
Other Names and Identifiers
InChI
InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey
InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N
SMILES
O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(C)=O)O[C@@H]2COC(=O)C4=CC=CC=C4
Canonical SMILES
O=C(OCC1OC(OC(=O)C)C(OC(=O)C=2C=CC=CC2)C1OC(=O)C=3C=CC=CC3)C=4C=CC=CC4
Other Names for this Substance
- β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
- Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-D–
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose
- 1-O-Acetyltri-O-benzoyl-β-D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
- 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl acetate
- ABR
- NSC 23349
- 1-O-Acetyl-2,3,4-tri-O-benzoyl-β-D-ribofuranose
- 1-0-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Deleted or Replaced CAS Registry Numbers
58581-80-9, 75082-56-3, 485830-06-6
