Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.3377 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5NCC[C@@]14[C@@]5(O)CCC2=C)=CC=C3O
InChI
InChIKey=QUXLQAACGCFFEX-ISWURRPUSA-N
InChI=1S/C17H19NO3/c1-9-4-5-17(20)12-8-10-2-3-11(19)14-13(10)16(17,6-7-18-12)15(9)21-14/h2-3,12,15,18-20H,1,4-8H2/t12-,15+,16+,17-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42971-33-5
Created by
admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
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PRIMARY | |||
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9971176
Created by
admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
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PRIMARY | |||
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9ME1830U0F
Created by
admin on Sat Dec 16 12:01:51 GMT 2023 , Edited by admin on Sat Dec 16 12:01:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
