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HomeProducts1-O- ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE
1-O- ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE
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Molecular Structure
Other Information
- CAS Registry Number: 6974-32-9
- Transport: 20kgs
- Melting Point: 128-130 ºC
- Density: 1.35 g/cm3
- Refractive index: 24 ° (C=1, Pyridine)
- Alpha: 24.4 º (C=1, PYRIDINE)
- Safety Statements: S22;S24/25
- Hazard Symbols: UN
NO.
- EINECS: 230-220-4
- Molecular Weight: 504.48476
- InchiKey: GCZABPLTDYVJMP-CBUXHAPBSA-N
- 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 - Risk Statements: S22;S24/25
- Molecular Formula: C28H24O9