Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H46N6O13.C16H32O2 |
| Molecular Weight | 871.0678 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(O)=O.[H][C@@]3(O[C@@H]1[C@@H](O)[C@H](N)C[C@H](N)[C@@]1([H])O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)O[C@H](CO)[C@@H](O[C@@]4([H])O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@H]3O
InChI
InChIKey=RZXTUCFALKTJJO-CITJEJKVSA-N
InChI=1S/C23H46N6O13.C16H32O2/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;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-23,30-36H,1-4,24-29H2;2-15H2,1H3,(H,17,18)/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HOO58QIW2C
Created by
admin on Sat Dec 16 01:26:18 GMT 2023 , Edited by admin on Sat Dec 16 01:26:18 GMT 2023
|
PRIMARY | |||
|
131634679
Created by
admin on Sat Dec 16 01:26:18 GMT 2023 , Edited by admin on Sat Dec 16 01:26:18 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
