2D Structure
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2D chemical structural formula diagram.
3D Structure
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This 3D model represents a theoretically simulated conformation and is for reference only.
Check the
D-(+)-Raffinose pentahydrate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 17629-30-0 | |
|---|---|---|
| Molecular Formula |
C18H42O21 |
|
| Molecular Weight (MW) | 594.51 | |
| SMILES | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
|
Concentration
Volume
Mass
|
1 mg | 5 mg | 10 mg |
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
100 mg/mL
(168.2 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
- Preheat media/saline to 37°C.
- Mix rapidly (pipette/vortex) upon addition.
- For complex mixes, always add the aqueous phase last.
- Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
- D-(+)-Raffinose pentahydrate Solubility in DMSO
- D-(+)-Raffinose pentahydrate Stock Solution
- D-(+)-Raffinose pentahydrate Storage
- D-(+)-Raffinose pentahydrate Stability
- D-(+)-Raffinose pentahydrate Molecular Weight
- D-(+)-Raffinose pentahydrate SMILES
- D-(+)-Raffinose pentahydrate CAS Number
- D-(+)-Raffinose pentahydrate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.