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(Q104193341)
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Cyclolariciresinol
group of stereoisomers with the chemical formula C₂₀H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
360.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₄O₆
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canonical SMILES
OC1=CC=C(C=C1OC)C2C3=CC(O)=C(OC)C=C3CC(CO)C2CO
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found in taxon
Picea jezoensis
1 reference
stated in
Structures and radical-scavenging activities of phenolic constituents from the bark of Picea jezoensis var. jezoensis
Forsythia suspensa
1 reference
stated in
Lignans from the Fruits of Forsythia suspensa (Thunb.) Vahl Protect High-Density Lipoprotein during Oxidative Stress
Tarenna attenuata
1 reference
stated in
Tarennanosides A-H, eight new lignan glucosides from Tarenna attenuata and their protective effect on H2O2-induced impairment in PC12 cells.
Larix kaempferi
1 reference
stated in
Lignans from bark of Larix olgensis var. koreana
Larix sibirica
1 reference
stated in
Lignans from bark of Larix olgensis var. koreana
Lippia carviodora
1 reference
stated in
Chemical constituents from Lippia sidoides and cytotoxic activity
Sedum
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)
Larix gmelinii var. gmelinii
1 reference
stated in
Lignans from bark of Larix olgensis var. koreana
Salacia chinensis
1 reference
stated in
Biological activities of Salacia chinensis originating in Thailand: the quality evaluation guided by alpha-glucosidase inhibitory activity
Rubia yunnanensis
1 reference
stated in
Bioactive Constituents from Chinese Natural Medicines. Part 11. Inhibitors on NO Production and Degranulation in RBL-2H3 from Rubia yunnanensis: Structures of Rubianosides II, III, and IV, Rubianol-g, and Rubianthraquinone.
Taxus wallichiana
1 reference
stated in
Cytochrome P450 3A4 inhibitory constituents of the wood of Taxus yunnanensis
Identifiers
InChI
InChI=1S/C20H24O6/c1-25-18-6-11(3-4-16(18)23)20-14-8-17(24)19(26-2)7-12(14)5-13(9-21)15(20)10-22/h3-4,6-8,13,15,20-24H,5,9-10H2,1-2H3
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InChIKey
OGFXBIXJCWAUCH-UHFFFAOYSA-N
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CAS Registry Number
5234-71-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
4177125
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
23034610
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253649
1 reference
based on heuristic
inferred from InChIKey
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