Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H18O5 |
| Molecular Weight | 350.3646 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChIKey=KBOZUCMAAWBGQV-AKHDSKFASA-N
InChI=1S/C21H18O5/c22-12-17-16-10-20(23)25-18(16)11-19(17)26-21(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12,16-19H,10-11H2/t16-,17-,18+,19-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UFT9QT3Y94
Created by
admin on Wed Apr 02 15:54:10 GMT 2025 , Edited by admin on Wed Apr 02 15:54:10 GMT 2025
|
PRIMARY | |||
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10473055
Created by
admin on Wed Apr 02 15:54:10 GMT 2025 , Edited by admin on Wed Apr 02 15:54:10 GMT 2025
|
PRIMARY | |||
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38754-71-1
Created by
admin on Wed Apr 02 15:54:10 GMT 2025 , Edited by admin on Wed Apr 02 15:54:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD