(1S,4aS,7S,7aS)-7-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00159261942 (In-Stock Building Blocks)
- IUPAC Name
- (1S,4aS,7S,7aS)-7-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid
- Mol formula
- C25H30O12
- Mol weight
- 523 Da
- Catalog Number(s)
- 2161432-08-0, ACM2161432080, AG01V3H9, ArZ-UP483438, BD02570003, CFN95071, CSC159261942, FS-8193, HY-N13471, TN6639, TX01V4MX, X217737, ZX-CY005214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 37
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.52
- Polar surface area (Å)
- 192
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSB00159261942
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 450.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 1,350.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 100 mg | 3,510.00 | |
Description: Suspenoidside B; CAS: 2161432-08-0 | ||||||
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