Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32N2O6S |
| Molecular Weight | 404.521 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](NC(=O)[C@@H]1CC(CN1C)=CCC)([C@@H](C)O)[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI
InChIKey=UCVQMGJWVIGCAG-AYYBCBNYSA-N
InChI=1S/C18H32N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h6,9,11-16,18,21-24H,5,7-8H2,1-4H3,(H,19,25)/b10-6-/t9-,11+,12-,13+,14-,15-,16-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Z3US69C7H3
Created by
admin on Sat Dec 16 18:31:26 GMT 2023 , Edited by admin on Sat Dec 16 18:31:26 GMT 2023
|
PRIMARY | |||
|
37744-65-3
Created by
admin on Sat Dec 16 18:31:26 GMT 2023 , Edited by admin on Sat Dec 16 18:31:26 GMT 2023
|
PRIMARY | |||
|
155928936
Created by
admin on Sat Dec 16 18:31:26 GMT 2023 , Edited by admin on Sat Dec 16 18:31:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
