Methyl (2S,4aR,6aR,9R,10aR,10bS)-2-(furan-3-yl)-4a-hydroxy-6a,10b-dimethyl-4-oxo-9-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,2H,4H,4aH,5H,6H,6aH,9H,10H,10aH,10bH-naphtho[2,1-c]pyran-7-carboxylate
Structure Info
- Chemspace ID
- CSSB00137410588 (In-Stock Building Blocks)
- MFCD
- MFCD28100727
- IUPAC Name
- methyl (2S,4aR,6aR,9R,10aR,10bS)-2-(furan-3-yl)-4a-hydroxy-6a,10b-dimethyl-4-oxo-9-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,2H,4H,4aH,5H,6H,6aH,9H,10H,10aH,10bH-naphtho[2,1-c]pyran-7-carboxylate
- Mol formula
- C27H36O12
- Mol weight
- 553 Da
- Catalog Number(s)
- AA009VVX, ACM1383977512-1, AG009VYP, AKOS032962748, ArZ-UP484532, BBP03530, CD32002511, CFN96616, CSC137410588, H62844, HY-N1148, LN05000381, NP1780, TN5148, TX009X4D, Y3317590, ZX-CY006308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 39
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.703
- Polar surface area (Å)
- 185
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00137410588
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,357.00 | |
Description: Tinospinoside C; CAS: 1383977-51-2 | ||||||
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