Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18O9 |
| Molecular Weight | 354.3087 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=CC(=O)O2)C=C1O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
InChI
InChIKey=WBAVLTNIRYDCPM-YMILTQATSA-N
InChI=1S/C16H18O9/c1-22-9-5-8-7(2-3-12(18)23-8)4-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
| Molecular Formula | C16H18O9 |
| Molecular Weight | 354.3087 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:54:47 GMT 2025
by
admin
on
Mon Mar 31 18:54:47 GMT 2025
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| Record UNII |
IQ1QJO54R6
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| Record Status |
Validated (UNII)
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| Record Version |
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20186-29-2
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IQ1QJO54R6
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DTXSID70942241
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admin on Mon Mar 31 18:54:47 GMT 2025 , Edited by admin on Mon Mar 31 18:54:47 GMT 2025
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