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(Q105281572)
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English
peperomin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-[Bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyloxolan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
414.131467664
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R)-3alpha-Methyl-4alpha-[bis(7-methoxy-1,3-benzodioxole-5-yl)methyl]tetrahydrofuran-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyloxolan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₂O₈
0 references
canonical SMILES
O=C1OCC(C(C2=CC(OC)=C3OCOC3=C2)C4=CC(OC)=C5OCOC5=C4)C1C
0 references
isomeric SMILES
COc1cc(C(c2cc(OC)c3c(c2)OCO3)[C@@H]2COC(=O)[C@H]2C)cc2c1OCO2
0 references
found in taxon
Peperomia dindygulensis
3 references
stated in
Two secolignans from Peperomia dindigulensis
stated in
Bioactive secolignans from Peperomia dindygulensis
stated in
Bioactive secolignans from Peperomia dindygulensis
Peperomia japonica
1 reference
stated in
Peperomins A, B, and C, Novel Secolignans from Peperomia japonica
Peperomia heyneana
1 reference
stated in
Bioactive lignans from Peperomia heyneana
Peperomia pellucida
1 reference
stated in
Bioactive compounds from Peperomia pellucida
Peperomia leptostachya
2 references
stated in
Bioactive secolignans from Peperomia dindygulensis
stated in
Two secolignans from Peperomia dindigulensis
Peperomia humilis
2 references
stated in
Bioactive secolignans from Peperomia dindygulensis
stated in
Two secolignans from Peperomia dindigulensis
Identifiers
InChI
InChI=1S/C22H22O8/c1-11-14(8-26-22(11)23)19(12-4-15(24-2)20-17(6-12)27-9-29-20)13-5-16(25-3)21-18(7-13)28-10-30-21/h4-7,11,14,19H,8-10H2,1-3H3/t11-,14+/m0/s1
0 references
InChIKey
UYKJDDXZIMXQNB-SMDDNHRTSA-N
0 references
PubChem CID
11486787
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UYKJDDXZIMXQNB-SMDDNHRTSA-N
UniChem compound ID
246733
1 reference
stated in
UniChem
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