(2S,4R,4aR,6aS,6bR,8aR,10R,12aR,12bR,14bS)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00159261097 (In-Stock Screening Compounds)
- MFCD
- MFCD20274848
- IUPAC Name
- (2S,4R,4aR,6aS,6bR,8aR,10R,12aR,12bR,14bS)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid
- Mol formula
- C30H48O4
- Mol weight
- 473 Da
- Catalog Number(s)
- AA00G62W, AG00G65O, AR00G6UO, ArZ-UP485202, BBP02043, CFN97288, CSC159261097, FS-9054, HY-N1762, TN2860, Y3307048, ZX-CY006978, ZXC272155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 34
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159261097
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