Structure Info
- Chemspace ID
- CSSB14945337348 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2S,4R,7R,8S,26R,28S,38S)-1,2,4,13,14,15,18,19,20,34,35-undecahydroxy-5,10,23,31-tetraoxo-6,9,24,27,30,39-hexaoxaoctacyclo[34.2.1.0⁴,³⁸.0⁷,²⁶.0⁸,²⁹.0¹¹,¹⁶.0¹⁷,²².0³²,³⁷]nonatriaconta-11,13,15,17,19,21,32,34,36-nonaen-28-yl 3,4,5-trihydroxybenzoate
- Mol formula
- C40H30O26
- Mol weight
- 927 Da
- Catalog Number(s)
- X217068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 66
- Rotatable bond count
- 3
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.275
- Polar surface area (Å)
- 433
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 14
- Zoom the structure
- CSSB14945337348
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 mg | 400 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 1,200 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 3,120 | |
Description: Phyllanthusiin C; CAS: 142674-52-0 |
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