Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO4 |
| Molecular Weight | 303.3529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNC[C@H](O)C2=CC=C(O)C=C2)=CC=C1O
InChI
InChIKey=ANTJHPZSMSKEBL-INIZCTEOSA-N
InChI=1S/C17H21NO4/c1-22-17-10-12(2-7-15(17)20)8-9-18-11-16(21)13-3-5-14(19)6-4-13/h2-7,10,16,18-21H,8-9,11H2,1H3/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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87081-63-8
Created by
admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023
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PRIMARY | |||
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24834639
Created by
admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023
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PRIMARY | |||
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J7MEK79MKW
Created by
admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
