Structure Info
- Chemspace ID
- CSSS06645078689 (In-Stock Screening Compounds)
- IUPAC Name
- (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
- Mol formula
- C34H38O17
- Mol weight
- 719 Da
- Catalog Number(s)
- AA02C4JT, AG02C4ML, ArZ-UP481565, BN24901, CFN91623, HY-N10422, T126461, TN3176L, TS-10137, X217408, ZX-CY003341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 51
- Rotatable bond count
- 12
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 261
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSSS06645078689
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemFaces | 12 days | China To: | 90 | 1 mg | 140 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 195 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 430 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 636 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 987 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 1,360 | |
Description: Aloenin B, a compound isolated from the leaves and roots of Aloe vera, has neuroprotective activity against glutamate-induced neuronal death in HT22 cells.; CAS: 106533-41-9 |
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