Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.3801 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2
InChI
InChIKey=JRWZLRBJNMZMFE-CYBMUJFWSA-N
InChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3/t13-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61661-05-0
Created by
admin on Sat Dec 16 11:13:44 GMT 2023 , Edited by admin on Sat Dec 16 11:13:44 GMT 2023
|
PRIMARY | |||
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667531
Created by
admin on Sat Dec 16 11:13:44 GMT 2023 , Edited by admin on Sat Dec 16 11:13:44 GMT 2023
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PRIMARY | |||
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NHW5IYH9X8
Created by
admin on Sat Dec 16 11:13:44 GMT 2023 , Edited by admin on Sat Dec 16 11:13:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
