CHEBI:67383 - pterolinus C

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ChEBI Name pterolinus C
ChEBI ID CHEBI:67383
Definition A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by methoxy groups at positions 5 and 6, a methyl group at position 3 and a 3-hydroxy-4-methoxyphenyl group at position 2. It is isolated from Pterocarpus santalinus.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H20O5
Net Charge 0
Average Mass 316.34840
Monoisotopic Mass 316.13107
InChI InChI=1S/C18H20O5/c1-10-12-8-16(21-3)17(22-4)9-15(12)23-18(10)11-5-6-14(20-2)13(19)7-11/h5-10,18-19H,1-4H3/t10-,18-/m0/s1
InChIKey XZHWXGQZQLTSGY-YPMLDQLKSA-N
SMILES COc1ccc(cc1O)[C@H]1Oc2cc(OC)c(OC)cc2[C@@H]1C
Metabolite of Species Details
Pterocarpus santalinus (NCBI:txid1071199) Found in heartwood (PO:0004512). Dichloromethane soluble portion of MeOH extract of powdered heartwood See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pterolinus C (CHEBI:67383) has role plant metabolite (CHEBI:76924)
pterolinus C (CHEBI:67383) is a 1-benzofurans (CHEBI:38830)
pterolinus C (CHEBI:67383) is a aromatic ether (CHEBI:35618)
pterolinus C (CHEBI:67383) is a phenols (CHEBI:33853)
IUPAC Name
5-[(2S,3S)-5,6-dimethoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
Registry Number Type Source
21548609 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21488654 PubMed citation Europe PMC
Last Modified
09 January 2014