Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H38N2O6 |
| Molecular Weight | 510.6218 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CCCC)C(=O)CN1C[C@H]([C@@H]([C@H]1C2=CC=C(OC)C=C2)C(O)=O)C3=CC=C4OCOC4=C3
InChI
InChIKey=MOTJMGVDPWRKOC-MXSCXNJPSA-N
InChI=1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-28H,4-7,14-15,17-19H2,1-3H3,(H,33,34)/t23-,27-,28+/m0/s1
| Molecular Formula | C29H38N2O6 |
| Molecular Weight | 510.6218 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:24:19 GMT 2025
by
admin
on
Wed Apr 02 20:24:19 GMT 2025
|
| Record UNII |
Y4B37CCU9E
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| 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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| Code System | Code | Type | Description | ||
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173864-34-1
Created by
admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
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PRIMARY | |||
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Y4B37CCU9E
Created by
admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
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5310990
Created by
admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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