Structure Info
- Chemspace ID
- CSSB00159262311 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3R,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-({[(2S,3R,4S,5S)-3-{[(2S,3R,4S,5S,6S)-4-(acetyloxy)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3-hydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}carbonyl)-2,8-dihydroxy-4-(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
- Mol formula
- C59H92O30
- Mol weight
- 1281 Da
- Catalog Number(s)
- AA00A0AA, ArZ-UP482294, CFN92354, CSC159262311, HY-N8607, LN04601889, TN2966, Y230727, ZX-CY004070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.91
- Heavy atoms count
- 89
- Rotatable bond count
- 17
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.915
- Polar surface area (Å)
- 476
- Hydrogen bond acceptors count
- 28
- Hydrogen bond donors count
- 16
- Zoom the structure
- CSSB00159262311
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 340 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,020 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 2,650 | |
Description: 3''-O-acetyl-platyconic acid A; CAS: 1256935-28-0 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,170 | |
Description: 3''-O-acetyl-platyconic acid A; CAS: 1256935-28-0 | ||||||
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