Details
| Stereochemistry | MIXED |
| Molecular Formula | C34H47NO7 |
| Molecular Weight | 581.7395 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(=CC=C1O)C(O)COC2=CC=C(C=C2CO)C(O)CNCCCCCCOCCCCC3=CC=CC=C3
InChI
InChIKey=ZHRQOSRFSAZSAM-UHFFFAOYSA-N
InChI=1S/C34H47NO7/c36-23-29-20-28(13-15-31(29)38)33(40)25-42-34-16-14-27(21-30(34)24-37)32(39)22-35-17-7-1-2-8-18-41-19-9-6-12-26-10-4-3-5-11-26/h3-5,10-11,13-16,20-21,32-33,35-40H,1-2,6-9,12,17-19,22-25H2
| Molecular Formula | C34H47NO7 |
| Molecular Weight | 581.7395 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:40:30 GMT 2025
by
admin
on
Wed Apr 02 11:40:30 GMT 2025
|
| Record UNII |
446ID5759Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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446ID5759Z
Created by
admin on Wed Apr 02 11:40:30 GMT 2025 , Edited by admin on Wed Apr 02 11:40:30 GMT 2025
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1391052-04-2
Created by
admin on Wed Apr 02 11:40:30 GMT 2025 , Edited by admin on Wed Apr 02 11:40:30 GMT 2025
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59827438
Created by
admin on Wed Apr 02 11:40:30 GMT 2025 , Edited by admin on Wed Apr 02 11:40:30 GMT 2025
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PRIMARY |
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