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Pongapinone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from SMILES
mass
396.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₄O₆
0 references
canonical SMILES
O=C1C2=C(OC)C=C(OC)C(=C2OC(C3=CC=C4OCOC4=C3)C1)CC=C(C)C
0 references
isomeric SMILES
COc1cc(OC)c2c(c1CC=C(C)C)O[C@H](c1ccc3c(c1)OCO3)CC2=O
0 references
found in taxon
Pongamia pinnata
7 references
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
stated in
Constituents of the Stem Bark ofPongamiapinnatawith the Potential to Induce Quinone Reductase.
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
stated in
Indonesian medicinal plants. II. Chemical structures of Pongapinones A and B, two new phenylpropanoids from the bark of Pongamia pinnata (Papilionaceae)
stated in
Chemical Study of Indonesian Medicinal Plants
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
stated in
Indonesian medicinal plants. II. Chemical structures of Pongapinones A and B, two new phenylpropanoids from the bark of Pongamia pinnata (Papilionaceae)
Millettia pinnata
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Identifiers
InChI
InChI=1S/C23H24O6/c1-13(2)5-7-15-19(25-3)11-21(26-4)22-16(24)10-18(29-23(15)22)14-6-8-17-20(9-14)28-12-27-17/h5-6,8-9,11,18H,7,10,12H2,1-4H3/t18-/m0/s1
0 references
InChIKey
QNKSZZRDFRCBNL-SFHVURJKSA-N
0 references
CAS Registry Number
146713-94-2
0 references
PubChem CID
127022
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QNKSZZRDFRCBNL-SFHVURJKSA-N
UniChem compound ID
13554
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90163456
1 reference
matched by identifier from
InChIKey
InChIKey
QNKSZZRDFRCBNL-SFHVURJKSA-N
DSSTOX compound identifier
DTXCID6085947
0 references
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