1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-Beta-D-ribofuranoside
CAS: 144084-01-5
Ref. TR-A189525
| 100mg | 143.00 € | ||
| 250mg | 268.00 € | ||
| 500mg | 493.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-Beta-D-ribofuranoside
Controlled Product
Synonyms:
- [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate
- 1-O-Acetyl-2,3,5-Tri-O-P-Chlorobenzoyl-Beta-D-Ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranose
- (2S,3R,4R,5R)-2-acetoxy-5-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3,4-diyl bis(4-chlorobenzoate)
- 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl--D-ribofuranoside
- 1-O-acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Description:
Applications Used in the synthesis of Clitocine.
References Moss, R., et al.: J. Med. Chem., 31, 786 (1988),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
607.82
Formula:
C28H21Cl3O9
Color/Form:
Neat
InChI:
InChI=1S/C28H21Cl3O9/c1-15(32)37-28-24(40-27(35)18-6-12-21(31)13-7-18)23(39-26(34)17-4-10-20(30)11-5-17)22(38-28)14-36-25(33)16-2-8-19(29)9-3-16/h2-13,22-24,28H,14H2,1H3/t22-,23-,24-,28-/m1/s1
InChI key:
InChIKey=PWENFUAUZHQOQD-CBUXHAPBSA-N
SMILES:
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccc(Cl)cc2)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@H]1OC(=O)c1ccc(Cl)cc1
MDL:
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HS code:
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