Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H46N6O13.3H2O4S |
| Molecular Weight | 908.879 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChI
InChIKey=KWBUARAINLGYMG-OTNOZWHFSA-N
InChI=1S/C23H46N6O13.3H2O4S/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;3*1-5(2,3)4/h5-23,30-36H,1-4,24-29H2;3*(H2,1,2,3,4)/t5-,6+,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34289-38-8
Created by
admin on Mon Mar 31 18:20:00 GMT 2025 , Edited by admin on Mon Mar 31 18:20:00 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
122201341
Created by
admin on Mon Mar 31 18:20:00 GMT 2025 , Edited by admin on Mon Mar 31 18:20:00 GMT 2025
|
PRIMARY | |||
|
88L7V8H11U
Created by
admin on Mon Mar 31 18:20:00 GMT 2025 , Edited by admin on Mon Mar 31 18:20:00 GMT 2025
|
PRIMARY | |||
|
DTXSID70153310
Created by
admin on Mon Mar 31 18:20:00 GMT 2025 , Edited by admin on Mon Mar 31 18:20:00 GMT 2025
|
PRIMARY | |||
|
1215860-56-2
Created by
admin on Mon Mar 31 18:20:00 GMT 2025 , Edited by admin on Mon Mar 31 18:20:00 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
