Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO5 |
| Molecular Weight | 319.3523 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC(O)=CC=C3)N2C
InChI
InChIKey=IQXBUEUAOWARGT-PMOUVXMZSA-N
InChI=1S/C17H21NO5/c1-18-11-6-7-13(18)15(17(21)22-2)14(9-11)23-16(20)10-4-3-5-12(19)8-10/h3-5,8,11,13-15,19H,6-7,9H2,1-2H3/t11-,13+,14-,15+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DLE3EI4JVT
Created by
admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
|
PRIMARY | |||
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11823332
Created by
admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
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PRIMARY | |||
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DTXSID60991723
Created by
admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
|
PRIMARY | |||
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71387-58-1
Created by
admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
