more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
08. Chemical Category
08. Chemical Category
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
(+)-3'-hydroxylarreatricin [CHEBI:67154] (1)
ChEBI Compound Accession Identifier :
[CHEBI:67154]
ChEBI Compound Description :
An antiviral lignan isolated from Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by a dihydroxybenzyl and hydroxyphenyl groups at position 2 and 5 respectively (the 2R,3S,4R,5R stereoisomer).
ChEBI Compound Identification Number :
67154
ChEBI InChI Value :
InChI=1S/C18H20O4/c1-10-11(2)18(13-5-8-15(20)16(21)9-13)22-17(10)12-3-6-14(19)7-4-12/h3-11,17-21H,1-2H3/t10-,11+,17+,18+/m0/s1
ChEBI InChIKey Value :
HKSHEXWQPGOEAT-ZKINDDDQSA-N
ChEBI Compound Name :
(+)-3'-hydroxylarreatricin
ChEBI SMILES Value :
C[C@H]1[C@@H](C)[C@@H](O[C@H]1c1ccc(O)cc1)c1ccc(O)c(O)c1
ChEBI Substance ID :
160645335
ChEBI URL :
ChEBI:67154
ChemSpider ID :
28533138
Ontomatica Chemical Accession Key (OnChAKey) :
HKSHEXWQPGOEAT_ZKINDDDQSA_N_000_000000
PubChem Compound ID :
70678777