Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H34O5 |
Molecular Weight | 390.5131 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)CCC2=CC=CC=C2
InChI
InChIKey=HNPFPERDNWXAGS-NFVOFSAMSA-N
InChI=1S/C23H34O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,18-22,24-26H,2,7,10-16H2,(H,27,28)/b6-1-/t18-,19+,20+,21-,22+/m0/s1
Molecular Formula | C23H34O5 |
Molecular Weight | 390.5131 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:49:03 UTC 2023
by
admin
on
Fri Dec 15 15:49:03 UTC 2023
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Record UNII |
EJ85341990
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Record Status |
Validated (UNII)
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Record Version |
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-
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6441636
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DTXSID6040531
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C109345
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1357533
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1960
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63925
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41639-83-2
Created by
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EJ85341990
Created by
admin on Fri Dec 15 15:49:03 UTC 2023 , Edited by admin on Fri Dec 15 15:49:03 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
Ki
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Related Record | Type | Details | ||
---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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