Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H35N3O7 |
| Molecular Weight | 501.572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1OC(=O)[C@@H](C)NC(=O)C2=COC(CC(=O)C[C@H](O)\C=C(C)\C=C\CNC(=O)\C=C\[C@H]1C)=N2
InChI
InChIKey=VQNWNKSWWORSDJ-CXXKWEQDSA-N
InChI=1S/C26H35N3O7/c1-15(2)24-17(4)8-9-22(32)27-10-6-7-16(3)11-19(30)12-20(31)13-23-29-21(14-35-23)25(33)28-18(5)26(34)36-24/h6-9,11,14-15,17-19,24,30H,10,12-13H2,1-5H3,(H,27,32)(H,28,33)/b7-6+,9-8+,16-11+/t17-,18-,19-,24-/m1/s1
| Molecular Formula | C26H35N3O7 |
| Molecular Weight | 501.572 |
| 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
Mon Mar 31 23:01:08 GMT 2025
by
admin
on
Mon Mar 31 23:01:08 GMT 2025
|
| Record UNII |
3IP7CLY9BW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1082483-69-9
Created by
admin on Mon Mar 31 23:01:08 GMT 2025 , Edited by admin on Mon Mar 31 23:01:08 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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58678-44-7
Created by
admin on Mon Mar 31 23:01:08 GMT 2025 , Edited by admin on Mon Mar 31 23:01:08 GMT 2025
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PRIMARY | |||
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3IP7CLY9BW
Created by
admin on Mon Mar 31 23:01:08 GMT 2025 , Edited by admin on Mon Mar 31 23:01:08 GMT 2025
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PRIMARY | |||
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16401514
Created by
admin on Mon Mar 31 23:01:08 GMT 2025 , Edited by admin on Mon Mar 31 23:01:08 GMT 2025
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PRIMARY |