(1R,4R,7S,11S,12R)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.0⁴,⁷.0¹³,¹⁸]nonadeca-13,15,17-triene-15,17-dicarbaldehyde
Structure Info
- Chemspace ID
- CSSS00159261010 (In-Stock Screening Compounds)
- MFCD
- MFCD20260726
- IUPAC Name
- (1R,4R,7S,11S,12R)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.0⁴,⁷.0¹³,¹⁸]nonadeca-13,15,17-triene-15,17-dicarbaldehyde
- Mol formula
- C30H34O5
- Mol weight
- 475 Da
- Catalog Number(s)
- AA00IJMS, AG00IJPK, AR00IKEK, ArZ-UP485393, CD32000053, CFN97539, CSC159261010, FG42597, FS-9202, LN04648347, TX00IKV8, Y3315873, ZX-CY007169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.02
- Heavy atoms count
- 35
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159261010
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