Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC2=C1OC[C@]3(O)[C@H]2OC4=C3C=C5OCOC5=C4
InChI
InChIKey=MWQPAELXDZZOEN-DLBZAZTESA-N
InChI=1S/C17H14O7/c1-20-15-10(18)3-2-8-14(15)21-6-17(19)9-4-12-13(23-7-22-12)5-11(9)24-16(8)17/h2-5,16,18-19H,6-7H2,1H3/t16-,17+/m0/s1
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:26:18 GMT 2025
by
admin
on
Tue Apr 01 16:26:18 GMT 2025
|
| Record UNII |
5KS9JQM960
|
| Record Status |
Validated (UNII)
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| Record Version |
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5KS9JQM960
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119025635
Created by
admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025
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87402-98-0
Created by
admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025
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