CHEBI:166616 - Dichotosin

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ChEBI Name Dichotosin
ChEBI ID CHEBI:166616
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C23H28O9
Net Charge 0
Average Mass 448.468
Monoisotopic Mass 448.17333
InChI InChI=1S/C23H28O9/c1-28-13-5-3-12(4-6-13)16-8-7-15-17(30-16)9-14(29-2)10-18(15)31-23-22(27)21(26)20(25)19(11-24)32-23/h3-6,9-10,16,19-27H,7-8,11H2,1-2H3/t16-,19?,20+,21-,22?,23+/m0/s1
InChIKey MPDDNOZYQCUCDA-VXRMHVKASA-N
SMILES O1C([C@@H](O)[C@H](O)C(O)[C@@H]1OC=2C=3CC[C@H](OC3C=C(OC)C2)C4=CC=C(OC)C=C4)CO
ChEBI Ontology
Outgoing Dichotosin (CHEBI:166616) is a flavonoids (CHEBI:72544)
Dichotosin (CHEBI:166616) is a glycoside (CHEBI:24400)
IUPAC Name
(3S,4S,6S)-2-(hydroxymethyl)-6-[[(2S)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-5-yl]oxy]oxane-3,4,5-triol
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24842664 ChemSpider
LMPK12020272 LIPID MAPS
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