Structure Info
- Chemspace ID
- CSCS02515450090 (Synthesis)
- IUPAC Name
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{2-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-3,4,5-triol
- Mol formula
- C33H50O12
- Mol weight
- 639 Da
- Catalog Number(s)
- M327845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 45
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.696
- Polar surface area (Å)
- 199
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS02515450090
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 3,511 | |
Description: 2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-phenylene bis[beta-D-glucopyranoside] | ||||||
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