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(Q105261235)
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Sanggenon-C
group of stereoisomers with the chemical formula C₄₀H₃₆O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
708.220676592
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₀H₃₆O₁₂
0 references
canonical SMILES
O=C(C1=CC=C(O)C=C1O)C2C(C=C(C)CC2C3=CC=C(O)C=C3O)C4=C(O)C=C5OC6(O)C7=CC=C(O)C=C7OC6(C(=O)C5=C4O)CC=C(C)C
0 references
found in taxon
Morus alba
2 references
stated in
Isoprenylated flavanones from Morus cathayana
stated in
HPLC-based activity profiling--discovery of sanggenons as GABAA receptor modulators in the traditional Chinese drug Sang bai pi (Morus alba root bark).
Morus mongolica
1 reference
stated in
Isoprenylated flavanones from Morus cathayana
Identifiers
InChI
InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3
0 references
InChIKey
SUOXGDJCEWTZIZ-UHFFFAOYSA-N
0 references
CAS Registry Number
81422-93-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
13824422
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL26113788
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SUOXGDJCEWTZIZ-UHFFFAOYSA-N
UniChem compound ID
76247341
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Fac_Eng_Univ_Tokyo-JP000156
1 reference
InChIKey
SUOXGDJCEWTZIZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Fac_Eng_Univ_Tokyo-JP000158
1 reference
InChIKey
SUOXGDJCEWTZIZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Fac_Eng_Univ_Tokyo-JP000157
1 reference
InChIKey
SUOXGDJCEWTZIZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Probes And Drugs ID
PD125727
0 references
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