Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H25NO5 |
| Molecular Weight | 347.4055 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCNC[C@H](O)C2=CC(OC)=C(O)C=C2)C=C1OC
InChI
InChIKey=CMOAXFDYWBKVKZ-INIZCTEOSA-N
InChI=1S/C19H25NO5/c1-23-17-7-4-13(10-19(17)25-3)8-9-20-12-16(22)14-5-6-15(21)18(11-14)24-2/h4-7,10-11,16,20-22H,8-9,12H2,1-3H3/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24834631
Created by
admin on Sat Dec 16 16:58:57 GMT 2023 , Edited by admin on Sat Dec 16 16:58:57 GMT 2023
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PRIMARY | |||
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QE7VG4ED6N
Created by
admin on Sat Dec 16 16:58:57 GMT 2023 , Edited by admin on Sat Dec 16 16:58:57 GMT 2023
|
PRIMARY | |||
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87081-64-9
Created by
admin on Sat Dec 16 16:58:57 GMT 2023 , Edited by admin on Sat Dec 16 16:58:57 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
