Structure Info
- Chemspace ID
- CSSB06645079430 (In-Stock Building Blocks)
- MFCD
- MFCD09039072
- IUPAC Name
- (3S,5R,9R,13R,16S)-5-(acetyloxy)-16-{[(2R)-3-[(cyclohexa-2,4-dien-1-yl)formamido]-2-hydroxy-3-phenylpropanoyl]oxy}-1,13-dihydroxy-11,15,18,18-tetramethyl-12-oxo-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-7-oxatetracyclo[12.3.1.0³,¹¹.0⁵,⁹]octadec-14-en-3-yl benzoate
- Mol formula
- C51H61NO17
- Mol weight
- 960 Da
- Catalog Number(s)
- V143145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 69
- Rotatable bond count
- 14
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.54901960784314
- Polar surface area (Å)
- 274
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB06645079430
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 132 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 336 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 250 mg | 671 | |
Description: 10-Deacetyl-7-xylosyl paclitaxel; CAS: 90332-63-1 | ||||||
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