Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30O2S |
| Molecular Weight | 358.537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(O)C(SC2=CC(C)=CC(=C2O)C(C)(C)C)=C1)C(C)(C)C
InChI
InChIKey=MQWCQFCZUNBTCM-UHFFFAOYSA-N
InChI=1S/C22H30O2S/c1-13-9-15(21(3,4)5)19(23)17(11-13)25-18-12-14(2)10-16(20(18)24)22(6,7)8/h9-12,23-24H,1-8H3
| Molecular Formula | C22H30O2S |
| Molecular Weight | 358.537 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:00:52 GMT 2025
by
admin
on
Mon Mar 31 22:00:52 GMT 2025
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| Record UNII |
1C0V73I549
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID7059012
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