Structure Info
- Chemspace ID
- CSCS06256038422 (Synthesis)
- 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 2,2,6a,6b,9,9,12a-heptamethyl-10-[(3,4,5-trihydroxyoxan-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
- C53H86O21
- Mol weight
- 1059 Da
- Catalog Number(s)
- AG305645, PEA90674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 74
- Rotatable bond count
- 11
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 334
- Hydrogen bond acceptors count
- 20
- Hydrogen bond donors count
- 12
- Zoom the structure
- CSCS06256038422
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 20 days | China To: | 97 | 5 g | 1,078 | |
Description: CAS: 114906-74-0 | ||||||
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