Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17NO8 |
Molecular Weight | 327.2867 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1
InChI
InChIKey=IPROLSVTVHAQLE-BYNIDDHOSA-N
InChI=1S/C14H17NO8/c1-6(16)15-7-2-4-8(5-3-7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-5,9-12,14,17-19H,1H3,(H,15,16)(H,20,21)/t9-,10-,11+,12-,14+/m0/s1
Molecular Formula | C14H17NO8 |
Molecular Weight | 327.2867 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:37:23 UTC 2023
by
admin
on
Sat Dec 16 04:37:23 UTC 2023
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Record UNII |
8BE7G9R76X
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Record Status |
Validated (UNII)
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Record Version |
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-
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83944
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C037386
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32636
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8BE7G9R76X
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DTXSID30936449
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admin on Sat Dec 16 04:37:23 UTC 2023 , Edited by admin on Sat Dec 16 04:37:23 UTC 2023
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16110-10-4
Created by
admin on Sat Dec 16 04:37:23 UTC 2023 , Edited by admin on Sat Dec 16 04:37:23 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PARENT -> METABOLITE INACTIVE |
MAJOR
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