Sugars
1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose
Quick view. An acetyl- and tribenzoyl-protected 5(R)-C-methyl-D-ribofuranose identified by CAS 72159-45-6; the anomeric configuration is not specified by the reviewed identity record. CAS 72159-45-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose is classified as sugars (Formula C29H26O9; molecular weight 518.50).
1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- CAS 72159-45-6
- PubChem CID 15612703
Physicochemical data
| Protecting groups | 1-O-acetyl; 2,3,5-tri-O-benzoyl |
|---|---|
| Carbon modification | 5(R)-C-methyl |
| Anomeric configuration | Unspecified |
| InChIKey | YAIBLMNVMOOSKD-XKUVCPDSSA-N |
| PubChem CID | 15612703 |
| InChI | InChI=1S/C29H26O9/c1-18(34-26(31)20-12-6-3-7-13-20)23-24(36-27(32)21-14-8-4-9-15-21)25(29(38-23)35-19(2)30)37-28(33)22-16-10-5-11-17-22/h3-18,23-25,29H,1-2H3/t18-,23-,24-,25-,29?/m1/s1 |
| SMILES | C[C@H]([C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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