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English
Aulacomniumtriluteolin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6C-substituted flavone
0 references
3',8C-substituted flavone
0 references
mass
854.111913992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₅H₂₆O₁₈
0 references
canonical SMILES
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=C(O)C(O)=C(C3)C4=C(O)C=C(O)C=5C(=O)C=C(OC54)C=6C=C(O)C(O)=C(C6)C7=C(O)C=C8OC(=CC(=O)C8=C7O)C=9C=CC(O)=C(O)C9
0 references
found in taxon
Aulacomnium palustre
1 reference
stated in
The first biaurone, a triflavone and biflavonoids from two Aulacomnium species
Identifiers
InChI
InChI=1S/C45H26O18/c46-18-8-23(49)39-27(53)11-33(62-35(39)9-18)16-4-20(43(59)31(57)6-16)38-24(50)10-25(51)40-28(54)12-34(63-45(38)40)17-3-19(42(58)30(56)7-17)37-26(52)14-36-41(44(37)60)29(55)13-32(61-36)15-1-2-21(47)22(48)5-15/h1-14,46-52,56-60H
0 references
InChIKey
BQGQFLPFTCDLPF-UHFFFAOYSA-N
0 references
PubChem CID
16178915
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BQGQFLPFTCDLPF-UHFFFAOYSA-N
UniChem compound ID
76060326
1 reference
stated in
UniChem
KNApSAcK ID
C00006593
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BQGQFLPFTCDLPF-UHFFFAOYSA-N
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