4-hydroxy-3,6,9-trimethylidene-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dodecahydroazuleno[4,5-b]furan-2-one
Structure Info
- Chemspace ID
- CSSB00161108509 (In-Stock Building Blocks)
- MFCD
- MFCD28100337
- IUPAC Name
- 4-hydroxy-3,6,9-trimethylidene-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dodecahydroazuleno[4,5-b]furan-2-one
- Mol formula
- C21H28O9
- Mol weight
- 424 Da
- Catalog Number(s)
- AG150194, CSC161108509, TDA39530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.27
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 146
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00161108509
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 815.00 | |
Description: CAS: 93395-30-3 | ||||||
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