Structure Info
- Chemspace ID
- CSCS20621635480 (Synthesis)
- IUPAC Name
- 4-[(1R,3aS,3bR,5aR,7S,9aR,9bS,11aR)-3a-hydroxy-7-{[(2R,3R,4S,5S,6S)-3-hydroxy-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9a-(hydroxymethyl)-11a-methyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2,5-dihydrofuran-2-one
- Mol formula
- C42H66O19
- Mol weight
- 875 Da
- Catalog Number(s)
- NP-027253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.84
- Heavy atoms count
- 61
- Rotatable bond count
- 11
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 293
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSCS20621635480
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AnalytiCon Discovery GmbH | 49 days | Germany To: | 90 | 1 mg | POA |
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