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(Q105256160)
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English
3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
dihydrophenantrene
0 references
mass
316.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₀O₅
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)C=3C(OC)=C(OC)C(OC)=CC3CC2
0 references
found in taxon
Combretum apiculatum
3 references
stated in
Substituted bibenzyls, phenanthrenes and 9,10-dihydrophenanthrenes from the heartwood of Combretum Apiculatum
stated in
Isolation, Structure, Synthesis, and Antimitotic Properties of Combretastatins B-3 and B-4 from Combretum caffrum
stated in
Chemical constituents of the combretaceae. Part III. Substituted phenanthrenes, 9,10-dihydrophenanthrenes, and bibenzyls from the heartwood of Combretum psidioides
Combretum caffrum
3 references
stated in
Isolation, Structure, Synthesis, and Antimitotic Properties of Combretastatins B-3 and B-4 from Combretum caffrum
stated in
Substituted bibenzyls, phenanthrenes and 9,10-dihydrophenanthrenes from the heartwood of Combretum Apiculatum
stated in
Chemical constituents of the combretaceae. Part III. Substituted phenanthrenes, 9,10-dihydrophenanthrenes, and bibenzyls from the heartwood of Combretum psidioides
Combretum psidioides
4 references
stated in
Chemical constituents of the combretaceae. Part III. Substituted phenanthrenes, 9,10-dihydrophenanthrenes, and bibenzyls from the heartwood of Combretum psidioides
stated in
Chemical constituents of the combretaceae. Part III. Substituted phenanthrenes, 9,10-dihydrophenanthrenes, and bibenzyls from the heartwood of Combretum psidioides
stated in
Isolation, Structure, Synthesis, and Antimitotic Properties of Combretastatins B-3 and B-4 from Combretum caffrum
stated in
Substituted bibenzyls, phenanthrenes and 9,10-dihydrophenanthrenes from the heartwood of Combretum Apiculatum
Identifiers
InChI
InChI=1S/C18H20O5/c1-20-14-9-12-10(7-13(14)19)5-6-11-8-15(21-2)17(22-3)18(23-4)16(11)12/h7-9,19H,5-6H2,1-4H3
0 references
InChIKey
SMTIGAXALFVTMH-UHFFFAOYSA-N
0 references
PubChem CID
14049974
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SMTIGAXALFVTMH-UHFFFAOYSA-N
UniChem compound ID
277342
1 reference
stated in
UniChem
KNApSAcK ID
C00015683
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SMTIGAXALFVTMH-UHFFFAOYSA-N
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