Structure Info
- Chemspace ID
- CSCS06430525590 (Synthesis)
- IUPAC Name
- (2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-1-[(2S)-6-methyl-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
- Mol formula
- C48H82O18
- Mol weight
- 947 Da
- Catalog Number(s)
- 0103 S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.04
- Heavy atoms count
- 66
- Rotatable bond count
- 12
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.958
- Polar surface area (Å)
- 298
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 12
- Zoom the structure
- CSCS06430525590
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
EXTRASYNTHESE | 2 days | France To: | 98 | 10 mg | 70 | |
EXTRASYNTHESE | 2 days | France To: | 98 | 100 mg | 624 | |
Description: CAS: 52286-59-6 |
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