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=C(O)C=CC=C3)N2C
InChI
InChIKey=PEISRHQJLATJPJ-MMMKDXCPSA-N
InChI=1S/C17H21NO5/c1-18-10-7-8-12(18)15(17(21)22-2)14(9-10)23-16(20)11-5-3-4-6-13(11)19/h3-6,10,12,14-15,19H,7-9H2,1-2H3/t10-,12+,14-,15+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89339-17-3
Created by
admin on Sat Dec 16 17:30:13 GMT 2023 , Edited by admin on Sat Dec 16 17:30:13 GMT 2023
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PRIMARY | |||
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K8J4W658QK
Created by
admin on Sat Dec 16 17:30:13 GMT 2023 , Edited by admin on Sat Dec 16 17:30:13 GMT 2023
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PRIMARY | |||
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Salicylmethylecgonine
Created by
admin on Sat Dec 16 17:30:13 GMT 2023 , Edited by admin on Sat Dec 16 17:30:13 GMT 2023
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PRIMARY | |||
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DTXSID501029282
Created by
admin on Sat Dec 16 17:30:13 GMT 2023 , Edited by admin on Sat Dec 16 17:30:13 GMT 2023
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PRIMARY | |||
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71461615
Created by
admin on Sat Dec 16 17:30:13 GMT 2023 , Edited by admin on Sat Dec 16 17:30:13 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
