Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H20O12 |
Molecular Weight | 464.3763 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC=C(C=C2O)C3=C(O)C(=O)C4=C(O)C=C(O)C=C4O3)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=OIUBYZLTFSLSBY-HMGRVEAOSA-N
InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
Approval Year
PubMed
Title | Date | PubMed |
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Screening of the inhibitory effect of vegetable constituents on the aryl hydrocarbon receptor-mediated activity induced by 2,3,7,8-tetrachlorodibenzo-p-dioxin. | 2003 Dec |
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Determination of quercetin and its glucosides in onion by electrochemical methods. | 2008 Jun 9 |
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[Tyrosinase inhibition of Potentilla bifurca]. | 2009 Aug |
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Code System | Code | Type | Description | ||
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20229-56-5
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C080613
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75839
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DTXSID00174078
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SPIRAEOSIDE
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K2B74751XI
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admin on Fri Dec 15 19:44:48 GMT 2023 , Edited by admin on Fri Dec 15 19:44:48 GMT 2023
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243-614-6
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5320844
Created by
admin on Fri Dec 15 19:44:48 GMT 2023 , Edited by admin on Fri Dec 15 19:44:48 GMT 2023
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SUBSTANCE RECORD