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(Q104916473)
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English
Albanin F
group of stereoisomers with the chemical formula C₄₀H₃₆O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
3,8C-substituted flavone
1 reference
inferred from
3,8C-substituted flavone
mass
692.225761972
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₀H₃₆O₁₁
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=CC(O)=CC3O)=C1CC=C(C)C)C4C=C(C)CC(C5=CC=C(O)C=C5O)C4C(=O)C6=CC=C(O)C=C6O
0 references
found in taxon
Morus australis
2 references
stated in
The root barks of Morus alba and the flavonoid constituents inhibit airway inflammation
stated in
Absolute Configuration of Natural Diels-Alder Type Adducts from the Morus Root Bark
Morus mongolica
1 reference
stated in
The root barks of Morus alba and the flavonoid constituents inhibit airway inflammation
Morus indica
2 references
stated in
The root barks of Morus alba and the flavonoid constituents inhibit airway inflammation
stated in
Absolute Configuration of Natural Diels-Alder Type Adducts from the Morus Root Bark
Morus alba
1 reference
stated in
Absolute Configuration of Natural Diels-Alder Type Adducts from the Morus Root Bark
Identifiers
InChI
InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3
0 references
InChIKey
APPXYONGBIXGRO-UHFFFAOYSA-N
0 references
PubChem CID
5830135
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
APPXYONGBIXGRO-UHFFFAOYSA-N
ChEBI ID
185608
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3
UniChem compound ID
32011525
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030074
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
APPXYONGBIXGRO-UHFFFAOYSA-N
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