2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
CAS: 7392-74-7
Ref. IN-DA008POA
| 1g | 109.00 € | ||
| 5g | 301.00 € | ||
| 10g | 532.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
Synonyms:
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
- (3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate
- 2-C-Methyl-D-ribonic Acid |A-Lactone 2,3,5-Tribenzoate
- (2R,3R,4R)-4-(Benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate (non-preferred name)
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonoic-1,4-lactone
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1,4-lactone
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-γ-lactone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
474.4588
Formula:
C27H22O8
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/m1/s1
InChI key:
KOELERLPRQKGLG-VHFRWLAGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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