Structure Info
- Chemspace ID
- CSSB06256037674 (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 8,10,11-trihydroxy-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
- C48H78O20
- Mol weight
- 975 Da
- Catalog Number(s)
- AG-M20679
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.83
- Heavy atoms count
- 68
- Rotatable bond count
- 10
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.937
- Polar surface area (Å)
- 335
- Hydrogen bond acceptors count
- 19
- Hydrogen bond donors count
- 13
- Zoom the structure
- CSSB06256037674
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 25 mg | 346 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 50 mg | 622 | |
Description: CAS: 125265-68-1 | ||||||
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