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Details

Stereochemistry ACHIRAL
Molecular Formula C26H19FO5S
Molecular Weight 462.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RINTODESTRANT

SMILES

CC1=CC(F)=CC(C)=C1C(=O)C2=C(OC3=CC=C(\C=C\C(O)=O)C=C3)C4=CC=C(O)C=C4S2

InChI

InChIKey=KOAITBOFZOEDOC-BJMVGYQFSA-N
InChI=1S/C26H19FO5S/c1-14-11-17(27)12-15(2)23(14)24(31)26-25(20-9-6-18(28)13-21(20)33-26)32-19-7-3-16(4-8-19)5-10-22(29)30/h3-13,28H,1-2H3,(H,29,30)/b10-5+

HIDE SMILES / InChI

Molecular Formula C26H19FO5S
Molecular Weight 462.489
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
W3Y784Y0ES
Record Status Validated (UNII)
Record Version