CHEBI:204533 - (4R,8R)-14,16-dihydroxy-8-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-2,10-dione

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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 (4R,8R)-14,16-dihydroxy-8-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-2,10-dione
ChEBI ID CHEBI:204533
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H22O6
Net Charge 0
Average Mass 322.357
Monoisotopic Mass 322.14164
InChI InChI=1S/C17H22O6/c1-10-4-3-5-14(22-2)8-12(18)6-11-7-13(19)9-15(20)16(11)17(21)23-10/h7,9-10,14,19-20H,3-6,8H2,1-2H3/t10-,14-/m1/s1
InChIKey FALVZFIZJLIGBM-QMTHXVAHSA-N
SMILES O=C1O[C@@H](CCC[C@@H](OC)CC(CC=2C1=C(O)C=C(O)C2)=O)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: DOI
ChEBI Ontology
Outgoing (4R,8R)-14,16-dihydroxy-8-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-2,10-dione (CHEBI:204533) is a macrolide (CHEBI:25106)
IUPAC Name
(4R,8R)-14,16-dihydroxy-8-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-2,10-dione
Manual Xref Database
8933486 ChemSpider
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