CHEBI:214338 - (2S,4R,2'S,4'R)-4,4'-oxybis(5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran)

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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 (2S,4R,2'S,4'R)-4,4'-oxybis(5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran)
ChEBI ID CHEBI:214338
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H26O5
Net Charge 0
Average Mass 370.445
Monoisotopic Mass 370.17802
InChI InChI=1S/C22H26O5/c1-13-11-19(21-15(23-3)7-5-9-17(21)25-13)27-20-12-14(2)26-18-10-6-8-16(24-4)22(18)20/h5-10,13-14,19-20H,11-12H2,1-4H3/t13-,14-,19+,20+/m0/s1
InChIKey WYGWBWYDNRLBJN-AFHBHXEDSA-N
SMILES O1C2=C(C(OC)=CC=C2)[C@H](O[C@H]3C4=C(O[C@H](C3)C)C=CC=C4OC)C[C@@H]1C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing (2S,4R,2'S,4'R)-4,4'-oxybis(5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran) (CHEBI:214338) is a 1-benzopyran (CHEBI:38443)
IUPAC Name
(2S,4R)-5-methoxy-4-[[(2S,4R)-5-methoxy-2-methyl-3,4-dihydro-2H-chromen-4-yl]oxy]-2-methyl-3,4-dihydro-2H-chromene
Manual Xref Database
85252341 ChemSpider
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