Structure Info
- Chemspace ID
- CSSB03549785471 (In-Stock Building Blocks)
- MFCD
- MFCD22586602
- IUPAC Name
- 7,8,18,24,25,26,30,31,37,53,59-undecahydroxy-32,56-bis(hydroxymethyl)-13,18,39,43,50,50,55,56-octamethyl-58-[(3,4,5-trihydroxyoxan-2-yl)oxy]-3,5,10,12,15,21,28,33,35,57-decaoxadecacyclo[41.9.3.2¹¹,¹⁴.1²³,²⁷.1³⁶,⁴⁰.0¹,⁴⁸.0⁴,⁹.0²⁹,³⁴.0³⁹,⁴⁴.0⁴⁷,⁵⁵]nonapentacont-46-ene-2,16,20-trione
- Mol formula
- C64H100O31
- Mol weight
- 1365 Da
- Catalog Number(s)
- AA008YRF, AE18199, AG008YU7, AR008ZJ7, FT145282, Y3287467, ZXC269624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.45
- Heavy atoms count
- 95
- Rotatable bond count
- 4
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.921
- Polar surface area (Å)
- 486
- Hydrogen bond acceptors count
- 28
- Hydrogen bond donors count
- 16
- Zoom the structure
- CSSB03549785471
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 10 mg | 160 | |
| Angene International Limited | 10 days | China To: | 90 | 20 mg | 214 | |
Description: Tubeimoside III; CAS: 115810-13-4 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 87 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 141 | |
| A2B Chem | 12 days | United States To: | 99 | 20 mg | 224 | |
Description: Tubeimoside III; CAS: 115810-13-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 191 | |
Description: tubeimoside III; CAS: 115810-13-4 | ||||||
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