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rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan |
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CHEBI:68159 |
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rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan |
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A lignan that is 1,2,3,4-tetrahydronaphthalene substituted by methyl groups at positions 6 and 7, a hydroxy group at position 2, a methoxy group at position 3 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 8. It has been isolated from the bark of Machilus robusta. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C21H26O5/c1- 11- 6- 13- 7- 17(24- 3) 16(22) 10- 15(13) 20(12(11) 2) 14- 8- 18(25- 4) 21(23) 19(9- 14) 26- 5/h7- 12,20,22- 23H,6H2,1- 5H3/t11- ,12- ,20- /m0/s1 |
QHLOLFAIJRCECK-PVUDRZGPSA-N |
COc1cc2C[C@H](C)[C@H](C)[C@@H](c3cc(OC)c(O)c(OC)c3)c2cc1O |
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Machilus robusta
(NCBI:txid460780)
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Found in
bark
(BTO:0001301).
95% aqueous EtOH extract of air-dried bark
See:
PubMed
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plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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View more via ChEBI Ontology
Outgoing
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rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan
(CHEBI:68159)
has role
plant metabolite
(CHEBI:76924)
rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan
(CHEBI:68159)
is a
dimethoxybenzene
(CHEBI:51681)
rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan
(CHEBI:68159)
is a
lignan
(CHEBI:25036)
rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan
(CHEBI:68159)
is a
phenols
(CHEBI:33853)
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rel- (6S,7S,8S)- 8- (4- hydroxy- 3,5- dimethoxyphenyl)- 3- methoxy- 6,7- dimethyl- 5,6,7,8- tetrahydronaphthalen- 2- ol
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21646977
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Reaxys Registry Number
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Reaxys
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21627109
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PubMed citation
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Europe PMC
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