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(Q105165327)
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Artochamin D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,8C-substituted flavone
0 references
mass
452.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₂₈O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=C(O)C(OC)=CC3O)=C1CC=C(C)C)CC=C(C)C
0 references
found in taxon
Artocarpus chama
5 references
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
Antiplatelet prenylflavonoids from Artocarpus communis
stated in
New Isoprenylated Flavones, Artochamins A-E, and Cytotoxic Principles from Artocarpus chama
Artocarpus chaplasha
5 references
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
Antiplatelet prenylflavonoids from Artocarpus communis
stated in
New Isoprenylated Flavones, Artochamins A-E, and Cytotoxic Principles from Artocarpus chama
breadfruit
2 references
stated in
Antiplatelet prenylflavonoids from Artocarpus communis
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
Identifiers
InChI
InChI=1S/C26H28O7/c1-13(2)6-8-15-18(27)11-21(30)23-24(31)16(9-7-14(3)4)25(33-26(15)23)17-10-20(29)22(32-5)12-19(17)28/h6-7,10-12,27-30H,8-9H2,1-5H3
0 references
InChIKey
MJBBXBHNBHDJFR-UHFFFAOYSA-N
0 references
PubChem CID
21578924
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MJBBXBHNBHDJFR-UHFFFAOYSA-N
UniChem compound ID
45462113
1 reference
stated in
UniChem
KNApSAcK ID
C00034929
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MJBBXBHNBHDJFR-UHFFFAOYSA-N
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