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=C(C=C1)C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3OC
InChI
InChIKey=OBIOZWXPDBWYHB-UHFFFAOYSA-N
InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)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 11:00:41 GMT 2023
by
admin
on
Sat Dec 16 11:00:41 GMT 2023
|
| Record UNII |
RNF1407A4J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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RNF1407A4J
Created by
admin on Sat Dec 16 11:00:41 GMT 2023 , Edited by admin on Sat Dec 16 11:00:41 GMT 2023
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34170-18-8
Created by
admin on Sat Dec 16 11:00:41 GMT 2023 , Edited by admin on Sat Dec 16 11:00:41 GMT 2023
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11741814
Created by
admin on Sat Dec 16 11:00:41 GMT 2023 , Edited by admin on Sat Dec 16 11:00:41 GMT 2023
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PRIMARY |
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