Structure Info
- Chemspace ID
- CSCS06256038283 (Synthesis)
- MFCD
- MFCD22124709
- IUPAC Name
- 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 10-{[5-hydroxy-6-(hydroxymethyl)-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
- Mol formula
- C54H88O24
- Mol weight
- 1121 Da
- Catalog Number(s)
- AA00C7QR, AF69807, AG00C7TJ, AG106888, AR00C8IJ, N2221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.27
- Heavy atoms count
- 78
- Rotatable bond count
- 14
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.944
- Polar surface area (Å)
- 394
- Hydrogen bond acceptors count
- 23
- Hydrogen bond donors count
- 15
- Zoom the structure
- CSCS06256038283
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 99 | 1 mg | 274 | |
| Angene US | 10 days | United States To: | 99 | 20 mg | 365 | |
Description: CONGMUNOSIDE VII; CAS: 340982-22-1 | ||||||
| AA BLOCKS | 35 days | United States To: | 99 | 1 mg | 179 | |
| AA BLOCKS | 35 days | United States To: | 99 | 5 mg | 396 | |
| AA BLOCKS | 35 days | United States To: | 99 | 10 mg | 614 | |
Description: Congmunoside VII; CAS: 340982-22-1 | ||||||
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