Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32O6S |
Molecular Weight | 436.562 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(O)=O)=C1
InChI
InChIKey=ORSJUPRAHPZYRL-XHTUOEPPSA-N
InChI=1S/C23H32O6S/c1-29-15-17-5-2-4-16(12-17)13-18(24)7-8-19-20(22(26)14-21(19)25)9-11-30-10-3-6-23(27)28/h2,4-5,7-8,12,18-21,24-25H,3,6,9-11,13-15H2,1H3,(H,27,28)/b8-7+/t18-,19-,20-,21-/m1/s1
Molecular Formula | C23H32O6S |
Molecular Weight | 436.562 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:34:25 UTC 2023
by
admin
on
Sat Dec 16 19:34:25 UTC 2023
|
Record UNII |
T7XW73LKW4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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T7XW73LKW4
Created by
admin on Sat Dec 16 19:34:26 UTC 2023 , Edited by admin on Sat Dec 16 19:34:26 UTC 2023
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256382-23-7
Created by
admin on Sat Dec 16 19:34:26 UTC 2023 , Edited by admin on Sat Dec 16 19:34:26 UTC 2023
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DTXSID301102270
Created by
admin on Sat Dec 16 19:34:26 UTC 2023 , Edited by admin on Sat Dec 16 19:34:26 UTC 2023
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9824353
Created by
admin on Sat Dec 16 19:34:26 UTC 2023 , Edited by admin on Sat Dec 16 19:34:26 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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