Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO5 |
| Molecular Weight | 317.3365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@@H]2[N@@]3C[C@H](O)[C@@]2(C=C1)C4=C(C=C5OCOC5=C4)[C@@H]3O
InChI
InChIKey=ZSTPNQLNQBRLQF-UAQFGPKRSA-N
InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9-,14+,15+,16+,17+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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466-73-9
Created by
admin on Mon Mar 31 22:03:45 GMT 2025 , Edited by admin on Mon Mar 31 22:03:45 GMT 2025
|
PRIMARY | |||
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DTXSID70963613
Created by
admin on Mon Mar 31 22:03:45 GMT 2025 , Edited by admin on Mon Mar 31 22:03:45 GMT 2025
|
PRIMARY | |||
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6DB9318OGJ
Created by
admin on Mon Mar 31 22:03:45 GMT 2025 , Edited by admin on Mon Mar 31 22:03:45 GMT 2025
|
PRIMARY | |||
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3002914
Created by
admin on Mon Mar 31 22:03:45 GMT 2025 , Edited by admin on Mon Mar 31 22:03:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD