Structure Info
- Chemspace ID
- CSCS20621783679 (Synthesis)
- MFCD
- MFCD29049497
- IUPAC Name
- 2-methyl 4a-(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2S,4aR,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2,4a-dicarboxylate
- Mol formula
- C42H66O15
- Mol weight
- 811 Da
- Catalog Number(s)
- E87170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 57
- Rotatable bond count
- 9
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.904
- Polar surface area (Å)
- 242
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS20621783679
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 40 days | China To: | 95 | 1 mg | 81 | |
| Astatech CN | 40 days | China To: | 95 | 5 mg | 175 | |
| Astatech CN | 40 days | China To: | 95 | 10 mg | 209 | |
Description: ESCULENTOSIDE T; CAS: 1346652-41-2 | ||||||
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