Structure Info
- Chemspace ID
- CSSS00020627860 (In-Stock Screening Compounds)
- MFCD
- MFCD00171704
- IUPAC Name
- (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(tetradecyloxy)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C26H50O11
- Mol weight
- 539 Da
- Catalog Number(s)
- 18449-82-6, 199553, A119001069, AA00APF8, ACM18449826, AG00API0, AG125817, AM99408, AR00AQ70, AS-77854, BD145775, CD70001844, CS-0449226, CSC020627860, DT06373, G78027, HY-W337897, JH185584, LN02124828, T292670, TF0086, Y1245367, Y1484596, ZXC181836, ZXC333013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 37
- Rotatable bond count
- 18
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 179
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSS00020627860
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
APPCHEM Limited | 14 days | China To: | 99 | 250 mg | 170 | |
Description: N-Tetradecyl-beta-d-maltoside; CAS: 18449-82-6 |
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