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(Q105015455)
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English
2,3-Naphthalenedimethanol, 1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, stereoisomer (8CI); (1S,2R,3R)-1-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2,3-naphthalenedimethanol
group of stereoisomers with the chemical formula C₁₉H₂₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
346.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂O₆
0 references
canonical SMILES
OC1=CC=C(C=C1O)C2C3=CC(O)=C(OC)C=C3CC(CO)C2CO
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found in taxon
Taxus wallichiana
4 references
stated in
Absolute configuration and anticancer activity of taxiresinol and related lignans of Taxus wallichiana
stated in
Cytochrome P450 3A4 inhibitory constituents of the wood of Taxus yunnanensis
stated in
Antiallergic activity of aqueous extracts and constituents of Taxus yunnanensis
stated in
Diterpenes and sesquiterpenes from the bark of Taxus yunnanensis
Identifiers
InChI
InChI=1S/C19H22O6/c1-25-18-6-11-4-12(8-20)14(9-21)19(13(11)7-17(18)24)10-2-3-15(22)16(23)5-10/h2-3,5-7,12,14,19-24H,4,8-9H2,1H3
0 references
InChIKey
GQLVRVYXAHDDLB-UHFFFAOYSA-N
0 references
PubChem CID
12304581
1 reference
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
UniChem compound ID
83957480
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253695
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GQLVRVYXAHDDLB-UHFFFAOYSA-N
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