Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H42O6 |
Molecular Weight | 438.5974 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)OC(=O)C(C)(C)C
InChI
InChIKey=JSAMXGHWFUHFCK-LNNPJEBOSA-N
InChI=1S/C25H42O6/c1-5-6-9-12-18(26)15-16-20-19(13-10-7-8-11-14-23(28)29)21(27)17-22(20)31-24(30)25(2,3)4/h7,10,15-16,18-22,26-27H,5-6,8-9,11-14,17H2,1-4H3,(H,28,29)/b10-7-,16-15+/t18-,19+,20+,21-,22+/m0/s1
Molecular Formula | C25H42O6 |
Molecular Weight | 438.5974 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:40:05 GMT 2023
by
admin
on
Fri Dec 15 15:40:05 GMT 2023
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Record UNII |
0J0M40SQZQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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0J0M40SQZQ
Created by
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135273-43-7
Created by
admin on Fri Dec 15 15:40:05 GMT 2023 , Edited by admin on Fri Dec 15 15:40:05 GMT 2023
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9918340
Created by
admin on Fri Dec 15 15:40:05 GMT 2023 , Edited by admin on Fri Dec 15 15:40:05 GMT 2023
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METABOLITE ACTIVE -> PRODRUG |
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