Structure Info
- Chemspace ID
- CSSS06359885113 (In-Stock Screening Compounds)
- IUPAC Name
- 3-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl 11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-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
- C53H86O23
- Mol weight
- 1091 Da
- Catalog Number(s)
- N2147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.66
- Heavy atoms count
- 76
- Rotatable bond count
- 12
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 374
- Hydrogen bond acceptors count
- 22
- Hydrogen bond donors count
- 14
- Zoom the structure
- CSSS06359885113
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apexbio Technology LLC | 10 days | United States To: | 98 | 20 mg | 440 | |
Description: CAS: 882664-74-6 | ||||||
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