Structure Info
- Chemspace ID
- CSSB14929135534 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2R,4S,7R,8R,10R,11R)-8-hydroxy-11-methyl-5-methylidene-13-oxapentacyclo[9.3.3.2⁴,⁷.0¹,¹⁰.0²,⁷]nonadecane-6,14-dione
- Mol formula
- C20H26O4
- Mol weight
- 330 Da
- Catalog Number(s)
- AA023PYB, AG023Q13, AR023QQ3, HY-111460, Y4003167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 24
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929135534
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 1,058 | |
Description: (3S,4aR,4bS,8R,8aR,10R,10aR)-10-Hydroxy-8-methyl-12-methylenedodecahydro-3,10a-ethano-4b,8-(methanooxymethano)phenanthrene-11,15-dione; CAS: 1053172-87-4 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,795 | |
Description: NC-043; CAS: 1053172-87-4 |
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