Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21N3O9 |
| Molecular Weight | 459.4061 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)[C@H]1[C@@H]2C[C@H]3C(C(=O)C4=C(C=CC=C4O)[C@@]3(C)O)=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O
InChI
InChIKey=BZFZQYALEXKRPN-SEWKDGPHSA-N
InChI=1S/C21H21N3O9/c1-20(31)7-4-3-5-10(25)11(7)15(26)12-8(20)6-9-14(24(2)23-33)16(27)13(19(22)30)18(29)21(9,32)17(12)28/h3-5,8-9,14,25,27-28,31-32H,6H2,1-2H3,(H2,22,30)/t8-,9-,14-,20+,21-/m0/s1
| Molecular Formula | C21H21N3O9 |
| Molecular Weight | 459.4061 |
| 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
Wed Apr 02 18:23:00 GMT 2025
by
admin
on
Wed Apr 02 18:23:00 GMT 2025
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| Record UNII |
3YY397E679
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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3YY397E679
Created by
admin on Wed Apr 02 18:23:00 GMT 2025 , Edited by admin on Wed Apr 02 18:23:00 GMT 2025
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