Fluvastatin
C24H26FNO4
93957-54-1 Copyright (C) 2025 ACS
 30 32  0  0  0  0  0  0  0  0999 V2000
    6.0811    5.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4148    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7484    5.8820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0821    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7484    4.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    5.8820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7496    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    4.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0833    5.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0833    4.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4169    6.6520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7309    9.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1955    8.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4106   10.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0596    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3405    6.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    7.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7473    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0801    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    7.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5864    8.1836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    9.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    9.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0203    4.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1647    3.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556    4.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8445    1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2354    2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 25  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <cas.rn>
93957-54-1

> <cas.index.name>
6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, (3R,5S,6E)-rel-

> <molecular.formula>
C24H26FNO4

> <molecular.weight>
411.47

> <melting.point.experimental>
195 °C

> <boiling.point.predicted>
681.782±55.00 °C    Press: 760.00 Torr

> <density.predicted>
1.231±0.14 g/cm3    Temp: 25 °C; Press: 760 Torr

$$$$
