Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H26O4 |
Molecular Weight | 366.4501 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(OC)=C2C=C(CC3=C(OC)C=CC=C3)C(=O)OC2=C1
InChI
InChIKey=VZYCAUIYIZSPQY-UHFFFAOYSA-N
InChI=1S/C23H26O4/c1-4-5-6-9-16-12-21(26-3)19-15-18(23(24)27-22(19)13-16)14-17-10-7-8-11-20(17)25-2/h7-8,10-13,15H,4-6,9,14H2,1-3H3
Molecular Formula | C23H26O4 |
Molecular Weight | 366.4501 |
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
Sat Dec 16 17:30:50 GMT 2023
by
admin
on
Sat Dec 16 17:30:50 GMT 2023
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Record UNII |
429P6KRK5A
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Record Status |
Validated (UNII)
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Record Version |
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-
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70677953
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429P6KRK5A
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1399049-60-5
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admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
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DTXSID101045359
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admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
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PSB-SB-1202
Created by
admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ANTAGONIST
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TARGET -> AGONIST |
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PARENT -> DERIVATIVE |
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TARGET -> AGONIST |
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