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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H21F4NO7
Molecular Weight 559.4625
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALICAFTOR

SMILES

OC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H](NC(=O)C3(CC3)C4=CC5=C(OC(F)(F)O5)C=C4)C6=C(O2)C=C(OC(F)F)C=C6

InChI

InChIKey=QVDYQHXNAQHIKH-TZIWHRDSSA-N
InChI=1S/C28H21F4NO7/c29-26(30)37-17-6-7-18-19(13-21(38-22(18)12-17)14-1-3-15(4-2-14)24(34)35)33-25(36)27(9-10-27)16-5-8-20-23(11-16)40-28(31,32)39-20/h1-8,11-12,19,21,26H,9-10,13H2,(H,33,36)(H,34,35)/t19-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H21F4NO7
Molecular Weight 559.4625
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
J0IIT8QSQS
Record Status Validated (UNII)
Record Version