Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C19H27NO10 |
| Molecular Weight | 429.4184 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1OCC3CNCCO3
InChI
InChIKey=BLHLQODUMLCQSB-QHPPGBETSA-N
InChI=1S/C19H27NO10/c1-2-26-12-4-3-10(7-13(12)28-9-11-8-20-5-6-27-11)29-19-16(23)14(21)15(22)17(30-19)18(24)25/h3-4,7,11,14-17,19-23H,2,5-6,8-9H2,1H3,(H,24,25)/t11?,14-,15-,16+,17-,19+/m0/s1
| Molecular Formula | C19H27NO10 |
| Molecular Weight | 429.4184 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:55:52 GMT 2025
by
admin
on
Wed Apr 02 13:55:52 GMT 2025
|
| Record UNII |
PD62UVK8MD
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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164512940
Created by
admin on Wed Apr 02 13:55:52 GMT 2025 , Edited by admin on Wed Apr 02 13:55:52 GMT 2025
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56305-64-7
Created by
admin on Wed Apr 02 13:55:52 GMT 2025 , Edited by admin on Wed Apr 02 13:55:52 GMT 2025
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PRIMARY | |||
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PD62UVK8MD
Created by
admin on Wed Apr 02 13:55:52 GMT 2025 , Edited by admin on Wed Apr 02 13:55:52 GMT 2025
|
PRIMARY |
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