(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one(CAS: 76-25-5)
![(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one](https://static.chemtradehub.com/structs/76-/76-25-5-f23a.webp)
CAS Number
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Basic Information
Molecular Formula
C24H31FO6
Molecular Weight
434.5 g/mol
Physical State
Powder
Physical Properties
Melting Point
294°C(lit.)
Boiling Point
576.9°C at 760 mmHg
Density
1.1517 (estimate)
Flash Point
302.7±30.1 °C
Water Solubility
Soluble in DMSO or ethanol. Slightly soluble in water.
Chemical Identifiers
SMILES
CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
InChIKey
YNDXUCZADRHECN-JNQJZLCISA-N
Database References
MDL Number
MFCD00056834
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures


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