Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34N2O5 |
| Molecular Weight | 454.5586 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2[C@@H](CNCCCN3CCC4=CC(OC)=C(OC)C=C4CC3=O)CC2=C1
InChI
InChIKey=NMQMGNXUIKUPAF-HXUWFJFHSA-N
InChI=1S/C26H34N2O5/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20/h11-13,15,20,27H,5-10,14,16H2,1-4H3/t20-/m1/s1
| Molecular Formula | C26H34N2O5 |
| Molecular Weight | 454.5586 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:55:20 UTC 2023
by
admin
on
Sat Dec 16 13:55:20 UTC 2023
|
| Record UNII |
K5FVD8PS01
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
| Code System | Code | Type | Description | ||
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10389261
Created by
admin on Sat Dec 16 13:55:21 UTC 2023 , Edited by admin on Sat Dec 16 13:55:21 UTC 2023
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PRIMARY | |||
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K5FVD8PS01
Created by
admin on Sat Dec 16 13:55:21 UTC 2023 , Edited by admin on Sat Dec 16 13:55:21 UTC 2023
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PRIMARY | |||
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215935-23-2
Created by
admin on Sat Dec 16 13:55:21 UTC 2023 , Edited by admin on Sat Dec 16 13:55:21 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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