Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO9 |
| Molecular Weight | 433.4086 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CC(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1C(=O)C3=CC=C(C)C=C3
InChI
InChIKey=MEFIGCPEYJZFFC-ZFORQUDYSA-N
InChI=1S/C21H23NO9/c1-10-3-5-11(6-4-10)15(24)13-8-7-12(22(13)2)9-14(23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h3-8,16-19,21,25-27H,9H2,1-2H3,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71595-19-2
Created by
admin on Wed Apr 02 05:46:27 GMT 2025 , Edited by admin on Wed Apr 02 05:46:27 GMT 2025
|
PRIMARY | |||
|
155656
Created by
admin on Wed Apr 02 05:46:27 GMT 2025 , Edited by admin on Wed Apr 02 05:46:27 GMT 2025
|
PRIMARY | |||
|
GC783NL4J5
Created by
admin on Wed Apr 02 05:46:27 GMT 2025 , Edited by admin on Wed Apr 02 05:46:27 GMT 2025
|
PRIMARY | |||
|
DTXSID50221824
Created by
admin on Wed Apr 02 05:46:27 GMT 2025 , Edited by admin on Wed Apr 02 05:46:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD