Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO5 |
| Molecular Weight | 337.4107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCN3CC[C@@]([H])(OC(=O)\C(C[C@@H](C)[C@@](C)(O)C(=O)OC1)=C/C)[C@@]23[H]
InChI
InChIKey=BTHCJHQOYFUIMG-REYNEDSXSA-N
InChI=1S/C18H27NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4,11,13-15,22H,5-10H2,1-3H3/b12-4-/t11-,13-,14-,15-,18-/m1/s1
| Molecular Formula | C18H27NO5 |
| Molecular Weight | 337.4107 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:04:27 GMT 2025
by
admin
on
Mon Mar 31 19:04:27 GMT 2025
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| Record UNII |
A91172AJBY
|
| Record Status |
Validated (UNII)
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| Record Version |
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480-78-4
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SUB26557
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C008937
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5281742
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207-558-6
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A91172AJBY
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100000089982
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DTXSID701020155
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m8916
Created by
admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |