Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H33NO20S |
| Molecular Weight | 639.5376 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](NC(C)=O)C=O)O[C@H](CO)[C@H](O)[C@H](O[C@]2([H])O[C@@H]([C@@H](O)[C@H](OS(O)(=O)=O)[C@H]2O)C(O)=O)[C@H]1O
InChI
InChIKey=IWOLDFSCLAOAPT-QJQUKZTMSA-N
InChI=1S/C20H33NO20S/c1-5(25)21-6(2-22)9(27)14(7(26)3-23)38-19-12(30)15(10(28)8(4-24)37-19)39-20-13(31)16(41-42(34,35)36)11(29)17(40-20)18(32)33/h2,6-17,19-20,23-24,26-31H,3-4H2,1H3,(H,21,25)(H,32,33)(H,34,35,36)/t6-,7+,8+,9+,10-,11-,12+,13+,14+,15-,16-,17-,19-,20+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390142
Created by
admin on Wed Apr 02 19:16:44 GMT 2025 , Edited by admin on Wed Apr 02 19:16:44 GMT 2025
|
PRIMARY | |||
|
945TJ24BV6
Created by
admin on Wed Apr 02 19:16:44 GMT 2025 , Edited by admin on Wed Apr 02 19:16:44 GMT 2025
|
PRIMARY | |||
|
182246-62-4
Created by
admin on Wed Apr 02 19:16:44 GMT 2025 , Edited by admin on Wed Apr 02 19:16:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD