Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.3478 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC(O)=C(OC)C=C3C4=C(O)C(OC)=CC(CCN1)=C24
InChI
InChIKey=HORZNQYQXBFWNZ-GFCCVEGCSA-N
InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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126422567
Created by
admin on Sat Dec 16 19:53:23 GMT 2023 , Edited by admin on Sat Dec 16 19:53:23 GMT 2023
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PRIMARY | |||
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ZK4UXH78FP
Created by
admin on Sat Dec 16 19:53:23 GMT 2023 , Edited by admin on Sat Dec 16 19:53:23 GMT 2023
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PRIMARY | |||
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5083-83-0
Created by
admin on Sat Dec 16 19:53:23 GMT 2023 , Edited by admin on Sat Dec 16 19:53:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
