Structure Info
- Chemspace ID
- CSSB02531768416 (In-Stock Building Blocks)
- MFCD
- MFCD00221754
- IUPAC Name
- (1S,2R,3R,6R,8S,11S,13S,14S,15R,16S,17S)-2,3,11,12,15,16-hexahydroxy-6,9,13,17-tetramethyl-5,18-dioxapentacyclo[12.4.0.0¹,⁶.0²,¹⁷.0⁸,¹³]octadec-9-en-4-one
- Mol formula
- C20H28O9
- Mol weight
- 412 Da
- Catalog Number(s)
- U105966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.56
- Heavy atoms count
- 29
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 157
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSB02531768416
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 195 | |
Description: Bruceine E; CAS: 21586-90-3 |
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