Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H48N4O4 |
| Molecular Weight | 636.8228 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN([C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)N4CCC(O)CC4)C(=O)\C=C\CC5(N)CCC5
InChI
InChIKey=YQIUOHNQOJDCBZ-WJJVUGRUSA-N
InChI=1S/C39H48N4O4/c1-41(36(45)15-9-22-39(40)23-10-24-39)34(28-30-16-18-32(19-17-30)31-13-7-4-8-14-31)37(46)42(2)35(27-29-11-5-3-6-12-29)38(47)43-25-20-33(44)21-26-43/h3-9,11-19,33-35,44H,10,20-28,40H2,1-2H3/b15-9+/t34-,35-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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254905-41-4
Created by
admin on Mon Mar 31 18:58:48 GMT 2025 , Edited by admin on Mon Mar 31 18:58:48 GMT 2025
|
PRIMARY | |||
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DTXSID40180178
Created by
admin on Mon Mar 31 18:58:48 GMT 2025 , Edited by admin on Mon Mar 31 18:58:48 GMT 2025
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PRIMARY | |||
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11061233
Created by
admin on Mon Mar 31 18:58:48 GMT 2025 , Edited by admin on Mon Mar 31 18:58:48 GMT 2025
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PRIMARY | |||
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3U2D38F47D
Created by
admin on Mon Mar 31 18:58:48 GMT 2025 , Edited by admin on Mon Mar 31 18:58:48 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
