Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.4382 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C[C@H]2COC(=O)[C@@H]2CC3=CC(OC)=C(OC)C=C3)C=C1
InChI
InChIKey=SNAOLIMFHAAIER-DLBZAZTESA-N
InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID101341854
Created by
admin on Mon Mar 31 22:40:23 GMT 2025 , Edited by admin on Mon Mar 31 22:40:23 GMT 2025
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25488-59-9
Created by
admin on Mon Mar 31 22:40:23 GMT 2025 , Edited by admin on Mon Mar 31 22:40:23 GMT 2025
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9TF8GZN966
Created by
admin on Mon Mar 31 22:40:23 GMT 2025 , Edited by admin on Mon Mar 31 22:40:23 GMT 2025
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384877
Created by
admin on Mon Mar 31 22:40:23 GMT 2025 , Edited by admin on Mon Mar 31 22:40:23 GMT 2025
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PRIMARY |
SUBSTANCE RECORD