2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS: 55094-52-5
Ref. 3D-MT05275
| 10g | 87.00 € | ||
| 25g | 136.00 € | ||
| 50g | 206.00 € | ||
| 100g | 344.00 € | ||
| 250g | 645.00 € |
Estimated delivery in United States, on Wednesday 26 Jun 2024
Product Information
Name:
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
Synonyms:
- 2,3,5-Tri-O-benzyl-D-ribonic acid-1,4-lactone
- (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one
CAS:
Description:
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a synthetic building block which can undergo reaction with nucleophilic carbon species to afford C-ribosides (via the corresponding hemiacetal). Treatment of 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone with stronger reducing agents, such as sodium borohydride, affords ring opened products with a stereo-defined poly-oxygenated carbon chain backbone.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
418.48 g/mol
Formula:
C26H26O5
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C26H26O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-,25-/m1/s1
InChI key:
InChIKey=LDHBSABBBAUMCZ-UBFVSLLYSA-N
SMILES:
O=C1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
MDL:
Melting point:
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EINECS:
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HS code:
Technical inquiry about: 3D-MT05275 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
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