Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C19H27NO5 |
| Molecular Weight | 355.4584 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Diastereomixture |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])OC1=C(OC([2H])([2H])[2H])C=C2[C@H]3C[C@H](O)[C@H](CC(C)C(O)=O)CN3CCC2=C1
InChI
InChIKey=YKUYTZDBKXGBRU-KXZLISBASA-N
InChI=1S/C19H27NO5/c1-11(19(22)23)6-13-10-20-5-4-12-7-17(24-2)18(25-3)8-14(12)15(20)9-16(13)21/h7-8,11,13,15-16,21H,4-6,9-10H2,1-3H3,(H,22,23)/t11?,13-,15-,16+/m1/s1/i2D3,3D3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1778697-55-4
Created by
admin on Sat Dec 16 15:26:48 GMT 2023 , Edited by admin on Sat Dec 16 15:26:48 GMT 2023
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PRIMARY | |||
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146014925
Created by
admin on Sat Dec 16 15:26:48 GMT 2023 , Edited by admin on Sat Dec 16 15:26:48 GMT 2023
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PRIMARY | |||
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PUK32WSH6J
Created by
admin on Sat Dec 16 15:26:48 GMT 2023 , Edited by admin on Sat Dec 16 15:26:48 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
