Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H10O10S |
Molecular Weight | 382.299 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)=C(OC2=C1)C3=CC(O)=C(O)C=C3
InChI
InChIKey=DNAYVNOVGHZZLH-UHFFFAOYSA-N
InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)
Approval Year
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Code System | Code | Type | Description | ||
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17730
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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PRIMARY | |||
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Quercetin 3-O-sulfate
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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60889-05-6
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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PRIMARY | |||
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5280362
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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PRIMARY | |||
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DTXSID10209729
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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58254
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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XSS6HSA3AJ
Created by
admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD