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.[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=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 | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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34289-38-8
Created by
admin on Fri Dec 15 16:08:14 GMT 2023 , Edited by admin on Fri Dec 15 16:08:14 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
122201341
Created by
admin on Fri Dec 15 16:08:14 GMT 2023 , Edited by admin on Fri Dec 15 16:08:14 GMT 2023
|
PRIMARY | |||
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88L7V8H11U
Created by
admin on Fri Dec 15 16:08:14 GMT 2023 , Edited by admin on Fri Dec 15 16:08:14 GMT 2023
|
PRIMARY | |||
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DTXSID70153310
Created by
admin on Fri Dec 15 16:08:14 GMT 2023 , Edited by admin on Fri Dec 15 16:08:14 GMT 2023
|
PRIMARY | |||
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1215860-56-2
Created by
admin on Fri Dec 15 16:08:14 GMT 2023 , Edited by admin on Fri Dec 15 16:08:14 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
