Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H22O8 |
Molecular Weight | 402.3946 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2)=C(OC)C=C1
InChI
InChIKey=FJNLODZIVSPGBA-UHFFFAOYSA-N
InChI=1S/C21H22O8/c1-23-11-7-8-14(24-2)12(9-11)15-10-13(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3
Molecular Formula | C21H22O8 |
Molecular Weight | 402.3946 |
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 12:55:55 GMT 2023
by
admin
on
Sat Dec 16 12:55:55 GMT 2023
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Record UNII |
7ZC34TF8SX
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Record Status |
Validated (UNII)
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Record Version |
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-
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71300
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7ZC34TF8SX
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70460-30-9
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DTXSID50220731
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admin on Sat Dec 16 12:55:55 GMT 2023 , Edited by admin on Sat Dec 16 12:55:55 GMT 2023
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251112
Created by
admin on Sat Dec 16 12:55:55 GMT 2023 , Edited by admin on Sat Dec 16 12:55:55 GMT 2023
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