Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28F2O4 |
Molecular Weight | 394.4521 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]3OC(C)(C)O[C@H]3[C@@]1(C)C[C@H](O)[C@@]4(F)[C@@]2([H])C[C@H](F)C5=CC(=O)C=C[C@]45C
InChI
InChIKey=RWELYQPZIGIKSX-RONBRVBGSA-N
InChI=1S/C22H28F2O4/c1-19(2)27-16-9-12-13-8-15(23)14-7-11(25)5-6-21(14,4)22(13,24)17(26)10-20(12,3)18(16)28-19/h5-7,12-13,15-18,26H,8-10H2,1-4H3/t12-,13-,15-,16+,17-,18+,20-,21-,22-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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389119-98-6
Created by
admin on Sat Dec 16 14:08:56 GMT 2023 , Edited by admin on Sat Dec 16 14:08:56 GMT 2023
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PRIMARY | |||
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UL7H3QB6DQ
Created by
admin on Sat Dec 16 14:08:56 GMT 2023 , Edited by admin on Sat Dec 16 14:08:56 GMT 2023
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PRIMARY | |||
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10949263
Created by
admin on Sat Dec 16 14:08:56 GMT 2023 , Edited by admin on Sat Dec 16 14:08:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD