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(Q105209324)
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English
4,4',8,8'-Tetramethoxy[1,1'-biphenanthrene]-2,2',7,7'-tetrol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
538.162767792
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₂₆O₈
0 references
canonical SMILES
OC1=CC=C2C(C=CC=3C2=C(OC)C=C(O)C3C=4C(O)=CC(OC)=C5C6=CC=C(O)C(OC)=C6C=CC54)=C1OC
0 references
found in taxon
Eulophia nuda
2 references
stated in
Phenanthrenes of Eulophia nuda
stated in
Phenanthrenes of Eulophia nuda
Bletilla striata
2 references
stated in
Antibacterial Biphenanthrenes from the Fibrous Roots of Bletilla striata
stated in
Isolation, Structural Elucidation, Optical Resolution, and Antineuroinflammatory Activity of Phenanthrene and 9,10-Dihydrophenanthrene Derivatives from Bletilla striata
Identifiers
InChI
InChI=1S/C32H26O8/c1-37-25-13-23(35)29(19-7-5-17-15(27(19)25)9-11-21(33)31(17)39-3)30-20-8-6-18-16(10-12-22(34)32(18)40-4)28(20)26(38-2)14-24(30)36/h5-14,33-36H,1-4H3
0 references
InChIKey
PHYSWDUDIPIMOO-UHFFFAOYSA-N
0 references
PubChem CID
14104273
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PHYSWDUDIPIMOO-UHFFFAOYSA-N
UniChem compound ID
84097386
1 reference
stated in
UniChem
KNApSAcK ID
C00015890
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PHYSWDUDIPIMOO-UHFFFAOYSA-N
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