Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 308.4304 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])OC1=C(O)C=C2[C@@H]3C[C@@H](O)[C@@H](CC(C)C)CN3CCC2=C1
InChI
InChIKey=QPCCFQGYORNUSE-VBHGBYTOSA-N
InChI=1S/C18H27NO3/c1-11(2)6-13-10-19-5-4-12-7-18(22-3)17(21)8-14(12)15(19)9-16(13)20/h7-8,11,13,15-16,20-21H,4-6,9-10H2,1-3H3/t13-,15-,16+/m0/s1/i3D3
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 308.4304 |
| 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
Sat Dec 16 13:41:59 UTC 2023
by
admin
on
Sat Dec 16 13:41:59 UTC 2023
|
| Record UNII |
3DU35DK6M7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3DU35DK6M7
Created by
admin on Sat Dec 16 13:41:59 UTC 2023 , Edited by admin on Sat Dec 16 13:41:59 UTC 2023
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1583277-39-7
Created by
admin on Sat Dec 16 13:41:59 UTC 2023 , Edited by admin on Sat Dec 16 13:41:59 UTC 2023
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117693288
Created by
admin on Sat Dec 16 13:41:59 UTC 2023 , Edited by admin on Sat Dec 16 13:41:59 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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