Structure Info
- Chemspace ID
- CSSB14823689369 (In-Stock Building Blocks)
- MFCD
- MFCD06796300
- IUPAC Name
- (2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-5-{[(2S,3R,4S,5S,6R)-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
- C71H116O36
- Mol weight
- 1546 Da
- Catalog Number(s)
- AA029VD7, AG029VFZ, AR029W4Z, HY-N11452, T82744, Y3311735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.85
- Heavy atoms count
- 107
- Rotatable bond count
- 20
- Number of rings
- 12
- Carbon bond saturation, Fsp3
- 0.957
- Polar surface area (Å)
- 571
- Hydrogen bond acceptors count
- 35
- Hydrogen bond donors count
- 21
- Zoom the structure
- CSSB14823689369
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 mg | 793 | |
Description: Cernuoside B; CAS: 260046-56-8 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,286 | |
Description: Cernuoside B; CAS: 260046-56-8 | ||||||
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