Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.3688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@@H]2CC(O)[C@H]1C[C@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3
InChI
InChIKey=WTQYWNWRJNXDEG-FIZKIRAISA-N
InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16?/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139033153
Created by
admin on Sat Dec 16 05:23:06 GMT 2023 , Edited by admin on Sat Dec 16 05:23:06 GMT 2023
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PRIMARY | |||
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QQZ59S1DUT
Created by
admin on Sat Dec 16 05:23:06 GMT 2023 , Edited by admin on Sat Dec 16 05:23:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
