CHEBI:70488 - (−)-sanguinolignan D

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ChEBI Name (−)-sanguinolignan D
ChEBI ID CHEBI:70488
ChEBI ASCII Name (-)-sanguinolignan D
Definition A lignan isolated from the leaves of Piper sanguineispicum.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H18O9
Net Charge 0
Average Mass 426.37290
Monoisotopic Mass 426.09508
InChI InChI=1S/C22H18O9/c1-11(23)31-21(13-3-5-16-18(7-13)30-10-28-16)19-14(8-26-22(19)25)20(24)12-2-4-15-17(6-12)29-9-27-15/h2-7,14,19,21H,8-10H2,1H3/t14-,19-,21+/m0/s1
InChIKey UABDDHIGAKYFRK-ONTRVFCTSA-N
SMILES CC(=O)O[C@@H]([C@@H]1[C@H](COC1=O)C(=O)c1ccc2OCOc2c1)c1ccc2OCOc2c1
Metabolite of Species Details
Piper sanguineispicum (IPNI:199083-2) Found in leaf (BTO:0000713). 90% ethanolic extract of dried leaves 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 (−)-sanguinolignan D (CHEBI:70488) has role plant metabolite (CHEBI:76924)
(−)-sanguinolignan D (CHEBI:70488) is a γ-lactone (CHEBI:37581)
(−)-sanguinolignan D (CHEBI:70488) is a benzodioxoles (CHEBI:38298)
(−)-sanguinolignan D (CHEBI:70488) is a lignan (CHEBI:25036)
IUPAC Name
(S)-[(3S,4R)-4-(2H-1,3-benzodioxole-5-carbonyl)-2-oxooxolan-3-yl](2H-1,3-benzodioxol-5-yl)methyl acetate
Synonym Source
(−)-(8R,7'S,8'S)-7'-acetoxy-3,3',4,4'-bis(methylenedioxy)-7-oxolignano-9',9-lactone ChEBI
Registry Number Type Source
21092031 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20954722 PubMed citation Europe PMC
Last Modified
15 April 2015