Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H28N2O8 |
| Molecular Weight | 364.3914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H]1[C@@H](O)[C@@H](NC)[C@H](O)[C@@H](O[C@@H]2O[C@H](C)C[C@]2(O)CC(O)=O)[C@@H]1O
InChI
InChIKey=SIZHUHHBKNEOEH-XLBYJKOOSA-N
InChI=1S/C15H28N2O8/c1-6-4-15(23,5-7(18)19)14(24-6)25-13-11(21)8(16-2)10(20)9(17-3)12(13)22/h6,8-14,16-17,20-23H,4-5H2,1-3H3,(H,18,19)/t6-,8-,9+,10+,11+,12-,13-,14+,15+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G6R7K69MFK
Created by
admin on Wed Apr 02 13:16:34 GMT 2025 , Edited by admin on Wed Apr 02 13:16:34 GMT 2025
|
PRIMARY | |||
|
3736-78-5
Created by
admin on Wed Apr 02 13:16:34 GMT 2025 , Edited by admin on Wed Apr 02 13:16:34 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD
