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(Q104401845)
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English
Lintetralin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-[6,7-dimethoxy-2,3-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-1,3-benzodioxole
1 reference
based on heuristic
inferred from SMILES
mass
400.188588616
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
5-[(1S,2R,3R)-6,7-dimethoxy-2,3-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-benzodioxole
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₈O₆
0 references
canonical SMILES
O(C=1C=C2C(=CC1OC)C(C3=CC=C4OCOC4=C3)C(COC)C(COC)C2)C
0 references
isomeric SMILES
COC[C@H]1Cc2cc(OC)c(OC)cc2[C@@H](c2ccc3c(c2)OCO3)[C@@H]1COC
0 references
found in taxon
Phyfnnvik eyyfn
2 references
stated in
Isolintetralin: A New Lignan from Phyllanthus niruri
stated in
New Seco- and Hydroxy-Lignans from Phyllanthus niruri
Phyllanthus urinaria
2 references
stated in
Lignans from Phyllanthus urinaria
stated in
Lignans from Phyllanthus urinaria
Identifiers
InChI
InChI=1S/C23H28O6/c1-24-11-16-7-15-9-20(26-3)21(27-4)10-17(15)23(18(16)12-25-2)14-5-6-19-22(8-14)29-13-28-19/h5-6,8-10,16,18,23H,7,11-13H2,1-4H3/t16-,18-,23-/m1/s1
0 references
InChIKey
WBJMMHMEDGPCCD-JTUHZDRVSA-N
0 references
PubChem CID
11361584
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WBJMMHMEDGPCCD-JTUHZDRVSA-N
UniChem compound ID
33431479
1 reference
stated in
UniChem
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