Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O9Si |
| Molecular Weight | 454.4584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[Si](OC(=O)C1=C(O)C=CC=C1)(OC(=O)C2=C(O)C=CC=C2)OC(=O)C3=C(O)C=CC=C3
InChI
InChIKey=UXWOVKDDFQQGMD-UHFFFAOYSA-N
InChI=1S/C22H18O9Si/c1-32(29-20(26)14-8-2-5-11-17(14)23,30-21(27)15-9-3-6-12-18(15)24)31-22(28)16-10-4-7-13-19(16)25/h2-13,23-25H,1H3
| Molecular Formula | C22H18O9Si |
| Molecular Weight | 454.4584 |
| 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 18:41:29 UTC 2023
by
admin
on
Sat Dec 16 18:41:29 UTC 2023
|
| Record UNII |
T4S4WQP2BH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DTXSID20172410
Created by
admin on Sat Dec 16 18:41:30 UTC 2023 , Edited by admin on Sat Dec 16 18:41:30 UTC 2023
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163203598
Created by
admin on Sat Dec 16 18:41:30 UTC 2023 , Edited by admin on Sat Dec 16 18:41:30 UTC 2023
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T4S4WQP2BH
Created by
admin on Sat Dec 16 18:41:30 UTC 2023 , Edited by admin on Sat Dec 16 18:41:30 UTC 2023
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18981-26-5
Created by
admin on Sat Dec 16 18:41:30 UTC 2023 , Edited by admin on Sat Dec 16 18:41:30 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE ACTIVE -> PRODRUG |
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