Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO4 |
| Molecular Weight | 317.3795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2O[C@H]3[C@H](O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C
InChI
InChIKey=LHTAJTFGGUDLRH-MYDSHOOGSA-N
InChI=1S/C18H23NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,11,13,16,20-21H,5-9H2,1-2H3/t11-,13-,16+,17+,18-/m1/s1
| Molecular Formula | C18H23NO4 |
| Molecular Weight | 317.3795 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:52:38 GMT 2025
by
admin
on
Wed Apr 02 10:52:38 GMT 2025
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| Record UNII |
48X8F46AR7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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14368120
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DTXSID401344990
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61949-73-3
Created by
admin on Wed Apr 02 10:52:38 GMT 2025 , Edited by admin on Wed Apr 02 10:52:38 GMT 2025
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48X8F46AR7
Created by
admin on Wed Apr 02 10:52:38 GMT 2025 , Edited by admin on Wed Apr 02 10:52:38 GMT 2025
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PRIMARY |