Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22O10 |
| Molecular Weight | 434.3934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOC1=CC2=C(C(=O)C(O)=C(O2)C3=CC=C(OCCO)C(OCCO)=C3)C(O)=C1
InChI
InChIKey=BYPUSJHQPRFYGB-UHFFFAOYSA-N
InChI=1S/C21H22O10/c22-3-6-28-13-10-14(25)18-17(11-13)31-21(20(27)19(18)26)12-1-2-15(29-7-4-23)16(9-12)30-8-5-24/h1-2,9-11,22-25,27H,3-8H2
| Molecular Formula | C21H22O10 |
| Molecular Weight | 434.3934 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:54:52 GMT 2025
by
admin
on
Mon Mar 31 21:54:52 GMT 2025
|
| Record UNII |
LWJ8VS7Y66
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90945754
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155628
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23077-88-5
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admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
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