Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C18H26O8S |
| Molecular Weight | 402.459 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCOCCOC1=C(O)C(=CC=C1)C2O[C@](C)(CS2)C(O)=O
InChI
InChIKey=DSHNAOAXRLXFJY-UHUGOGIASA-N
InChI=1S/C18H26O8S/c1-18(17(20)21)12-27-16(26-18)13-4-3-5-14(15(13)19)25-11-10-24-9-8-23-7-6-22-2/h3-5,16,19H,6-12H2,1-2H3,(H,20,21)/t16?,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
269408
Created by
admin on Wed Apr 02 08:20:19 GMT 2025 , Edited by admin on Wed Apr 02 08:20:19 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
165412053
Created by
admin on Wed Apr 02 08:20:19 GMT 2025 , Edited by admin on Wed Apr 02 08:20:19 GMT 2025
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PRIMARY | |||
|
9X1ZQD68K7
Created by
admin on Wed Apr 02 08:20:19 GMT 2025 , Edited by admin on Wed Apr 02 08:20:19 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
