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English
epioritin-4α-ol
chemical compound
teracacidin
(-)-teracacidin
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7,8-tetrol
1 reference
based on heuristic
inferred from SMILES
chemical structure
Teracacidin.svg
660 × 380; 22 KB
0 references
mass
290.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Epioritin-4beta-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2r,3s,4r)-Flavan-3,4,4',7,8-pentaol
1 reference
based on heuristic
inferred from InChI
oritin-4β-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₄O₆
0 references
canonical SMILES
OC1=CC=C(C=C1)C2OC3=C(O)C(O)=CC=C3C(O)C2O
0 references
isomeric SMILES
Oc1ccc([C@H]2Oc3c(ccc(O)c3O)[C@@H](O)[C@H]2O)cc1
0 references
found in taxon
Acacia auriculiformis
1 reference
stated in
A phytochemical survey of the Australian species of Acacia
Acacia maidenii
1 reference
stated in
A phytochemical survey of the Australian species of Acacia
Acacia orites
1 reference
stated in
A phytochemical survey of the Australian species of Acacia
Senegalia burkei
1 reference
stated in
Flavonoids and tannins of Acacia species
Senegalia galpinii
1 reference
stated in
The structure and synthesis of the first dimeric proteracacinidins from acacia galpinii
Acacia obtusifolia
1 reference
stated in
Flavonoids and tannins of Acacia species
Identifiers
InChI
InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13-,14-/m1/s1
0 references
InChIKey
JSZRJOLRIBESNT-MRVWCRGKSA-N
0 references
CAS Registry Number
577-30-0
1 reference
stated in
SciFinder
PubChem CID
44187798
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
196282
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13-,14-/m1/s1
UniChem compound ID
32580743
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020187
1 reference
InChIKey
JSZRJOLRIBESNT-MRVWCRGKSA-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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