Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)C2=C(O)C(=O)C3=C(O2)C=C(OC)C(OC)=C3O
InChI
InChIKey=QVYSZKIZAPTGSX-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-10-6-5-9(7-11(10)24-2)18-17(22)15(20)14-12(27-18)8-13(25-3)19(26-4)16(14)21/h5-8,21-22H,1-4H3
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| 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 23:39:52 GMT 2025
by
admin
on
Mon Mar 31 23:39:52 GMT 2025
|
| Record UNII |
LZ9K85GMC4
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID10205908
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57296-14-7
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5316832
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admin on Mon Mar 31 23:39:52 GMT 2025 , Edited by admin on Mon Mar 31 23:39:52 GMT 2025
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