Structure Info
- Chemspace ID
- CSCS06256041248 (Synthesis)
- MFCD
- MFCD03840507
- IUPAC Name
- (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8a-({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-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
- C42H66O16
- Mol weight
- 827 Da
- Catalog Number(s)
- MM69756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 58
- Rotatable bond count
- 8
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.904
- Polar surface area (Å)
- 273
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSCS06256041248
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Biosynth | 30 days | United Kingdom To: | 95 | 250 ug | 194 | |
Description: Medicagenic acid 3,28-di-O-glucoside; CAS: 106074-96-8 |
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