Structure Info
- Chemspace ID
- CSSB06359885121 (In-Stock Building Blocks)
- MFCD
- MFCD03424249
- IUPAC Name
- 3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-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
- C53H86O22
- Mol weight
- 1075 Da
- Catalog Number(s)
- N2425, R188744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 75
- Rotatable bond count
- 12
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 354
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 13
- Zoom the structure
- CSSB06359885121
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 | 73 | |
Description: CAS: 33289-85-9 | ||||||
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