Structure Info
- Chemspace ID
- CSCS00159280147 (Synthesis)
- IUPAC Name
- (2S,3S,4S,5R,6R)-6-{[(2S,3R,4R,5R,6aR,6bS,8R,8aR,12aS,14bR)-8a-({[(2S,3R,4S,5S)-3-{[(2S,3R,4S,5R,6S)-5-{[(2S,3R,4S,5R)-4-{[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}carbonyl)-2,5,8-trihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
- Mol formula
- C57H90O29
- Mol weight
- 1239 Da
- Catalog Number(s)
- CSC159280147, NP-005195, T125702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.53
- Heavy atoms count
- 86
- Rotatable bond count
- 15
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.929
- Polar surface area (Å)
- 470
- Hydrogen bond acceptors count
- 28
- Hydrogen bond donors count
- 17
- Zoom the structure
- CSCS00159280147
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Butyroside D is a useful organic compound for research related to life sciences. The catalog number is T125702 and the CAS number is 159803-59-5.; CAS: 159803-59-5 | ||||||
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