Structure Info
- Chemspace ID
- CSSB00016300268 (In-Stock Building Blocks)
- MFCD
- MFCD02683272
- IUPAC Name
- (4R)-4-[(3aS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2,2-dimethyl-1,3-dioxolane
- Mol formula
- C19H26O6
- Mol weight
- 350 Da
- Catalog Number(s)
- 15864, 20689-02-5, 225501, ACM20689025, AS-86211, AT30699, B276100, BD116020, BICL4050, CSC016300268, HY-W357110, MB05177, Y4169061, ZXC094418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016300268
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 270 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 920 | |
Description: Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside; CAS: 20689-02-5 | ||||||
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