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Rutaretin
chemical compound
(-)-Racemol
(S)-2,3-Dihydro-9-hydroxy-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one
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Statements
instance of
type of chemical entity
0 references
subclass of
(S)-Rutaretin
1 reference
based on heuristic
inferred from SMILES
mass
262.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Qianhucoumarin G
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₄O₅
0 references
canonical SMILES
O=C1OC=2C(O)=C3OC(CC3=CC2C=C1)C(O)(C)C
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isomeric SMILES
CC(C)([C@@H]1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)O)O
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found in taxon
Aegle marmelos
1 reference
stated in
Marmenol: a 7-geranyloxycoumarin from the leaves of Aegle marmelos Corr
Atalantia racemosa
2 references
stated in
Prenylated compounds from Atalantia racemosa: isolation and synthesis of two pyranoflavones
stated in
Insect antifeedants from Atalantia racemosa
Chuanminshen violaceum
1 reference
stated in
Chemical constituents from aerial parts of Fallopia convolvulus
Ruta graveolens
2 references
stated in
Alkaloids and Coumarins from Ruta graveolens
stated in
Alkaloide und Cumarine aus Ruta graveolens
Fatoua pilosa
1 reference
stated in
A novel dimeric coumarin analog and antimycobacterial constituents from Fatoua pilosa
Fatoua villosa
1 reference
stated in
A novel dimeric coumarin analog and antimycobacterial constituents from Fatoua pilosa
Glehnia littoralis
1 reference
stated in
A practical strategy for the characterization of coumarins in Radix Glehniae by liquid chromatography coupled with triple quadrupole-linear ion trap mass spectrometry
Identifiers
InChI
InChI=1S/C14H14O5/c1-14(2,17)9-6-8-5-7-3-4-10(15)19-12(7)11(16)13(8)18-9/h3-5,9,16-17H,6H2,1-2H3/t9-/m0/s1
0 references
InChIKey
FVFQELHSZVFPDZ-VIFPVBQESA-N
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CAS Registry Number
13895-92-6
0 references
PubChem CID
44146779
1 reference
matched by identifier from
InChIKey
InChIKey
FVFQELHSZVFPDZ-VIFPVBQESA-N
ChEBI ID
192323
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H14O5/c1-14(2,17)9-6-8-5-7-3-4-10(15)19-12(7)11(16)13(8)18-9/h3-5,9,16-17H,6H2,1-2H3/t9-/m0/s1
UniChem compound ID
65150020
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20930259
1 reference
matched by identifier from
InChIKey
InChIKey
FVFQELHSZVFPDZ-VIFPVBQESA-N
DSSTOX compound identifier
DTXCID301358990
0 references
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