Structure Info
- Chemspace ID
- CSCS07094916628 (Synthesis)
- IUPAC Name
- [(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
- C37H50N2O10
- Mol weight
- 683 Da
- Catalog Number(s)
- XM183142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 49
- Rotatable bond count
- 10
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.756
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS07094916628
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Biosynth | 30 days | United Kingdom To: | 95 | 5 mg | 462 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 10 mg | 660 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 25 mg | 1,320 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 50 mg | 1,980 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 100 mg | 2,640 | |
Description: Methyllycaconitine; CAS: 21019-30-7 | ||||||
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