Structure Info
- Chemspace ID
- CSSB02516459020 (In-Stock Building Blocks)
- IUPAC Name
- 6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 10-({4,5-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
- Mol formula
- C59H96O26
- Mol weight
- 1221 Da
- Catalog Number(s)
- AG304355, LP030048, LS-15518, N2013, R114321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.31
- Heavy atoms count
- 85
- Rotatable bond count
- 14
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.949
- Polar surface area (Å)
- 413
- Hydrogen bond acceptors count
- 25
- Hydrogen bond donors count
- 15
- Zoom the structure
- CSSB02516459020
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| RR Scientific LLC | 10 days | United States To: | 90 | 10 mg | 66 | |
Description: CAS: 14216-03-6 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 385 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 864 | |
Description: CAS: 14216-03-6 | ||||||
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