Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O7 |
| Molecular Weight | 398.4059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)[C@H]2[C@H]3[C@H](COC3=O)CC4=CC5=C(OCO5)C=C24
InChI
InChIKey=ZGLXUQQMLLIKAN-CJMONDIMSA-N
InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20+/m0/s1
| Molecular Formula | C22H22O7 |
| Molecular Weight | 398.4059 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:14:31 GMT 2025
by
admin
on
Mon Mar 31 22:14:31 GMT 2025
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| Record UNII |
QCS5LR9WDT
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80178852
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11711021
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QCS5LR9WDT
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admin on Mon Mar 31 22:14:31 GMT 2025 , Edited by admin on Mon Mar 31 22:14:31 GMT 2025
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24150-39-8
Created by
admin on Mon Mar 31 22:14:31 GMT 2025 , Edited by admin on Mon Mar 31 22:14:31 GMT 2025
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