Structure Info
- Chemspace ID
- CSSB06256038388 (In-Stock Building Blocks)
- IUPAC Name
- 3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-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
- C47H76O18
- Mol weight
- 929 Da
- Catalog Number(s)
- AG150817, R208312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 65
- Rotatable bond count
- 10
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.936
- Polar surface area (Å)
- 295
- Hydrogen bond acceptors count
- 17
- Hydrogen bond donors count
- 11
- Zoom the structure
- CSSB06256038388
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 10 days | United States To: | 90 | 20 mg | 57 | |
Description: CAS: 39524-08-8 |
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