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(Q105196620)
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English
ent-epipeltogynan-4α-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,6a,7,12a-Tetrahydroisochromeno[4,3-b]chromene-2,3,7,10-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
302.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Peltogynol B
1 reference
based on heuristic
inferred from InChI
(6aR,7S,12aS)-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromene-2,3,7,10-tetrol
1 reference
based on heuristic
inferred from InChI
(6aR,7R,12aS)-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromene-2,3,7,10-tetrol
1 reference
based on heuristic
inferred from InChI
Peltogynan-4-alpha-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₄O₆
0 references
canonical SMILES
OC1=CC=C2C(OC3C4=CC(O)=C(O)C=C4COC3C2O)=C1
0 references
isomeric SMILES
Oc1ccc2c(c1)O[C@H]1c3cc(O)c(O)cc3CO[C@H]1[C@@H]2O
0 references
found in taxon
Acacia peuce
1 reference
stated in
Metabolites from the purple heartwood of Mimosoideae I, Acacia peuce F. Muell: the first natural 2,3-cis-peltogynoids
Peltogyne paniculata
1 reference
stated in
Isolation of mopanin from Colophospermum mopane and interrelation of flavonoid components of Peltogyne spp.
Identifiers
InChI
InChI=1S/C16H14O6/c17-8-1-2-9-13(4-8)22-15-10-5-12(19)11(18)3-7(10)6-21-16(15)14(9)20/h1-5,14-20H,6H2/t14-,15+,16+/m1/s1
0 references
InChIKey
OPWUVOPHCMWWGJ-PMPSAXMXSA-N
0 references
PubChem CID
44257170
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OPWUVOPHCMWWGJ-PMPSAXMXSA-N
UniChem compound ID
51170369
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020222
1 reference
InChIKey
OPWUVOPHCMWWGJ-PMPSAXMXSA-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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