Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22O4 |
| Molecular Weight | 362.4184 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC3=C(C=CC(=O)O3)C=C2C[C@@H]1OC\C=C\C4=CC=CC=C4
InChI
InChIKey=KTTIANPTCWGYCN-JLXBBBJOSA-N
InChI=1S/C23H22O4/c1-23(2)21(25-12-6-9-16-7-4-3-5-8-16)14-18-13-17-10-11-22(24)26-19(17)15-20(18)27-23/h3-11,13,15,21H,12,14H2,1-2H3/b9-6+/t21-/m0/s1
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
653718
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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FDA ORPHAN DRUG |
661818
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13079
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY | |||
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300000043349
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY | |||
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426P9HSR8I
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY | |||
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46220467
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY | |||
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LM-104
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY | |||
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2249696-72-6
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY | |||
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C206974
Created by
admin on Wed Apr 02 07:34:10 GMT 2025 , Edited by admin on Wed Apr 02 07:34:10 GMT 2025
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PRIMARY |
ACTIVE MOIETY