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(Q104983104)
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Murrangatin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Minumicrolin
1 reference
based on heuristic
inferred from SMILES
mass
276.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2H-1-Benzopyran-2-one, 8-((1S,2S)-1,2-dihydroxy-3-methyl-3-butenyl)-7-methoxy-
1 reference
based on heuristic
inferred from InChIKey
(7-Methoxy-8-(1,2-dihydroxy-3-methyl-3-butenyl))coumarin
1 reference
based on heuristic
inferred from InChIKey
minumicrolin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₅
0 references
canonical SMILES
O=C1OC2=C(C=C1)C=CC(OC)=C2C(O)C(O)C(=C)C
0 references
isomeric SMILES
C=C(C)[C@H](O)[C@H](O)c1c(OC)ccc2ccc(=O)oc12
0 references
found in taxon
Merrillia caloxylon
1 reference
stated in
Coumarins of Merrillia caloxylon
Murraya exotica
1 reference
stated in
Constituents of Murraya exotica L. Structure elucidation of new coumarins.
Murraya paniculata
5 references
stated in
Constituents of Murraya exotica L. Structure elucidation of new coumarins.
stated in
Constituents of the root bark of Murraya paniculata collected in Indonesia.
stated in
Constituents of the leaves of Murraya paniculata collected in Taiwan.
stated in
The isolation of a prenylcoumarin of chemotaxonomic significance from Murraya paniculata var. omphalocarpa
stated in
Constituents of Flowers ofMurraya Paniculata
Rhadinothamnus rudis
1 reference
stated in
Coumarins and their taxonomic value in the genus Phebalium
Leionema ralstonii
1 reference
stated in
Coumarins and their taxonomic value in the genus Phebalium
Glycosmis pentaphylla
1 reference
stated in
Constituents of Murraya exotica L. Structure elucidation of new coumarins.
Murraya alata
1 reference
stated in
Anti-inflammatory coumarin and benzocoumarin derivatives from Murraya alata
Aglaia odorata
1 reference
stated in
Constituents of Murraya exotica L. Structure elucidation of new coumarins.
Murraya caloxylon
1 reference
stated in
Coumarins of Merrillia caloxylon
Identifiers
InChI
InChI=1S/C15H16O5/c1-8(2)13(17)14(18)12-10(19-3)6-4-9-5-7-11(16)20-15(9)12/h4-7,13-14,17-18H,1H2,2-3H3/t13-,14+/m0/s1
0 references
InChIKey
DKEANOQWICTXTP-UONOGXRCSA-N
0 references
PubChem CID
181514
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DKEANOQWICTXTP-UONOGXRCSA-N
UniChem compound ID
4512500
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30958323
1 reference
matched by identifier from
InChIKey
InChIKey
DKEANOQWICTXTP-UONOGXRCSA-N
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