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(Q105185505)
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English
epiguibourtinidol-4β-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavan
0 references
mass
274.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3R,4S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol
1 reference
based on heuristic
inferred from InChIKey
5-Deoxyleucopelargonidin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S,3R,4R)-2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
epiguibourtinidol-4α-ol
1 reference
based on heuristic
inferred from InChI
guibourtinidol-4α-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₄O₅
0 references
canonical SMILES
OC1=CC=C(C=C1)C2OC3=CC(O)=CC=C3C(O)C2O
0 references
isomeric SMILES
Oc1ccc([C@H]2Oc3cc(O)ccc3[C@H](O)[C@H]2O)cc1
0 references
found in taxon
Guibourtia coleosperma
1 reference
stated in
Synthesis of condensed tannins. Part 18. Stilbenes as potent nucleophiles in regio- and stereo-specific condensations: novel guibourtinidol-stilbenes from Guibourtia coleosperma
Identifiers
InChI
InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14+,15+/m0/s1
0 references
InChIKey
NTLUSUFJOUMRLA-RRFJBIMHSA-N
0 references
PubChem CID
13886895
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NTLUSUFJOUMRLA-RRFJBIMHSA-N
UniChem compound ID
61386154
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020177
1 reference
InChIKey
NTLUSUFJOUMRLA-RRFJBIMHSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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