Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H20F3O3.Na |
| Molecular Weight | 460.4202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC#C[C@@H](CC([O-])=O)C1=CC=C(OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F)C=C1
InChI
InChIKey=CRTDAZVPDCRYKT-BOXHHOBZSA-M
InChI=1S/C26H21F3O3.Na/c1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29;/h3,5-15,21H,16-17H2,1H3,(H,30,31);/q;+1/p-1/t21-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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865231-45-4
Created by
admin on Sat Dec 16 10:45:49 UTC 2023 , Edited by admin on Sat Dec 16 10:45:49 UTC 2023
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PRIMARY | |||
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46854654
Created by
admin on Sat Dec 16 10:45:49 UTC 2023 , Edited by admin on Sat Dec 16 10:45:49 UTC 2023
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PRIMARY | |||
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T5KP187PIU
Created by
admin on Sat Dec 16 10:45:49 UTC 2023 , Edited by admin on Sat Dec 16 10:45:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
