Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N3O7 |
| Molecular Weight | 457.4764 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@@H]1[C@@H]2C[C@@H]3CC4=C(C(O)=CC=C4N(C)C)C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O
InChI
InChIKey=DYKFCLLONBREIL-MJPDVNATSA-N
InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17+,23-/m0/s1
| Molecular Formula | C23H27N3O7 |
| Molecular Weight | 457.4764 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:19:00 GMT 2025
by
admin
on
Wed Apr 02 01:19:00 GMT 2025
|
| Record UNII |
43EA3Q2JV4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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43EA3Q2JV4
Created by
admin on Wed Apr 02 01:19:00 GMT 2025 , Edited by admin on Wed Apr 02 01:19:00 GMT 2025
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PRIMARY | |||
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43168-51-0
Created by
admin on Wed Apr 02 01:19:00 GMT 2025 , Edited by admin on Wed Apr 02 01:19:00 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
