Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O8 |
| Molecular Weight | 394.3759 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCCC1=CNC2=C1C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2
InChI
InChIKey=DRKQFNYKSNWOTC-RNGZQALNSA-N
InChI=1S/C18H22N2O8/c1-8(21)19-5-4-9-7-20-12-3-2-10(6-11(9)12)27-18-15(24)13(22)14(23)16(28-18)17(25)26/h2-3,6-7,13-16,18,20,22-24H,4-5H2,1H3,(H,19,21)(H,25,26)/t13-,14-,15+,16-,18+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29971054
Created by
admin on Sat Dec 16 16:54:38 GMT 2023 , Edited by admin on Sat Dec 16 16:54:38 GMT 2023
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PRIMARY | |||
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WUG64S3DC0
Created by
admin on Sat Dec 16 16:54:38 GMT 2023 , Edited by admin on Sat Dec 16 16:54:38 GMT 2023
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PRIMARY | |||
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18430-06-3
Created by
admin on Sat Dec 16 16:54:38 GMT 2023 , Edited by admin on Sat Dec 16 16:54:38 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
