Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H22O4 |
Molecular Weight | 362.4184 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C[C@@H]1OC\C=C\C3=CC=CC=C3)C=C4C=CC(=O)OC4=C2
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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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
653718
Created by
admin on Sat Dec 16 16:16:34 GMT 2023 , Edited by admin on Sat Dec 16 16:16:34 GMT 2023
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FDA ORPHAN DRUG |
661818
Created by
admin on Sat Dec 16 16:16:34 GMT 2023 , Edited by admin on Sat Dec 16 16:16:34 GMT 2023
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Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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426P9HSR8I
Created by
admin on Sat Dec 16 16:16:34 GMT 2023 , Edited by admin on Sat Dec 16 16:16:34 GMT 2023
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PRIMARY | |||
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46220467
Created by
admin on Sat Dec 16 16:16:34 GMT 2023 , Edited by admin on Sat Dec 16 16:16:34 GMT 2023
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PRIMARY | |||
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2249696-72-6
Created by
admin on Sat Dec 16 16:16:34 GMT 2023 , Edited by admin on Sat Dec 16 16:16:34 GMT 2023
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PRIMARY |
ACTIVE MOIETY