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Structure Info
- Chemspace ID
- CSSS00159262164 (In-Stock Screening Compounds)
- IUPAC Name
(10R,11R,15R)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C28H32O13
- Mol weight
- 577 Da
- Catalog Number(s)
ArZ-UP482600, CFN92700, CSC159262164, FS-7915, HY-N10893, LN02183236, T83606, ZX-CY004376
Properties
- LogP
- 0.24
- Heavy atoms count
- 41
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.535
- Polar surface area (Å)
- 172
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
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