CHEBI:196395 - 7,11,12-Triacetoxycoumestan

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 7,11,12-Triacetoxycoumestan
ChEBI ID CHEBI:196395
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H14O9
Net Charge 0
Average Mass 410.334
Monoisotopic Mass 410.06378
InChI InChI=1S/C21H14O9/c1-9(22)26-12-4-5-13-15(6-12)30-21(25)19-14-7-17(27-10(2)23)18(28-11(3)24)8-16(14)29-20(13)19/h4-8H,1-3H3
InChIKey XZTLRBKHOHDMTG-UHFFFAOYSA-N
SMILES O1C2=C(C=3C1=CC(OC(=O)C)=C(OC(=O)C)C3)C(OC4=C2C=CC(OC(=O)C)=C4)=O
ChEBI Ontology
Outgoing 7,11,12-Triacetoxycoumestan (CHEBI:196395) is a coumestans (CHEBI:72577)
IUPAC Name
(8,9-diacetyloxy-6-oxo-[1]benzouro[3,2-c]chromen-3-yl) acetate
Manual Xrefs Databases
894000 ChemSpider
HMDB0030560 HMDB
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