Structure Info
- Chemspace ID
- CSSB00102643456 (In-Stock Building Blocks)
- MFCD
- MFCD09954137
- IUPAC Name
- 4-{[(1S,2S,4S,5S,7S,8R,9R,11S,13S)-1-methyl-17-oxo-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-8-yl]oxy}-4-oxobutanoic acid
- Mol formula
- C24H28O9
- Mol weight
- 460 Da
- Catalog Number(s)
- 195883-06-8, 62127, AA00AM93, AE95299, AG00AMBV, AR00AN0V, BD00824178, CSC102643456, G13660, HY-16363, MS-28442, T16390, VHA88306, Y1262130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.791
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102643456
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 371 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 1,097 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 1,580 | |
Description: Omtriptolide; CAS: 195883-06-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 244 | |
Description: Omtriptolide; CAS: 195883-06-8 | ||||||
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