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=C1O)C2=CC(=O)C3=C(O)C(OC)=C(OC)C(OC)=C3O2
InChI
InChIKey=DQMSOZCDDAULPH-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-13/h5-8,20,22H,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
Sat Dec 16 04:29:09 GMT 2023
by
admin
on
Sat Dec 16 04:29:09 GMT 2023
|
Record UNII |
3HPZ0E3R1H
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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DTXSID00183463
Created by
admin on Sat Dec 16 04:29:09 GMT 2023 , Edited by admin on Sat Dec 16 04:29:09 GMT 2023
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29202-00-4
Created by
admin on Sat Dec 16 04:29:09 GMT 2023 , Edited by admin on Sat Dec 16 04:29:09 GMT 2023
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3HPZ0E3R1H
Created by
admin on Sat Dec 16 04:29:09 GMT 2023 , Edited by admin on Sat Dec 16 04:29:09 GMT 2023
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3080750
Created by
admin on Sat Dec 16 04:29:09 GMT 2023 , Edited by admin on Sat Dec 16 04:29:09 GMT 2023
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m5669
Created by
admin on Sat Dec 16 04:29:09 GMT 2023 , Edited by admin on Sat Dec 16 04:29:09 GMT 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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