Structure Info
- Chemspace ID
- CSCS06633789028 (Synthesis)
- MFCD
- MFCD07772353
- IUPAC Name
- 2-hydroxypropane-1,2,3-tricarboxylic acid; [(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
- Mol formula
- C43H58N2O17
- Mol weight
- 875 Da
- Catalog Number(s)
- 21398, AG01EPMW, AR01EQBW, AX65824, T12017, Y1343167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 62
- Rotatable bond count
- 15
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.72
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06633789028
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 5 mg | 170 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 327 | |
Description: 20-ethyl-1α,6β,14α,16β-tetramethoxy-4-[[[2-[(3S)-3-methyl-2,5-dioxo-1-pyrrolidinyl]benzoyl]oxy]methyl]-aconitane-7,8-diol,2-hydroxy-1,2,3-propanetricarboxylate; CAS: 351344-10-0 | ||||||
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