Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H45N5O14 |
| Molecular Weight | 615.6285 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[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](CO)[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=UOZODPSAJZTQNH-VZXHOKRSSA-N
InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M8T6ND38GK
Created by
admin on Sat Dec 16 18:56:07 GMT 2023 , Edited by admin on Sat Dec 16 18:56:07 GMT 2023
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3040200
Created by
admin on Sat Dec 16 18:56:07 GMT 2023 , Edited by admin on Sat Dec 16 18:56:07 GMT 2023
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51795-47-2
Created by
admin on Sat Dec 16 18:56:07 GMT 2023 , Edited by admin on Sat Dec 16 18:56:07 GMT 2023
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DTXSID80199724
Created by
admin on Sat Dec 16 18:56:07 GMT 2023 , Edited by admin on Sat Dec 16 18:56:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
