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(Q104403363)
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Combretastatin A-1
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
stilbenoid
0 references
mass
332.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₀O₆
0 references
canonical SMILES
OC1=C(O)C(=CC=C1OC)C=CC2=CC(OC)=C(OC)C(OC)=C2
0 references
isomeric SMILES
COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)c(O)c1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Combretum kraussii
1 reference
stated in
Cell Growth Inhibitor Constituents From Combretum Kraussii
Combretum caffrum
6 references
stated in
Isolation, Structure, Synthesis, and Antimitotic Properties of Combretastatins B-3 and B-4 from Combretum caffrum
stated in
Isolation, structure, and synthesis of combretastatins A-1 and B-1, potent new inhibitors of microtubule assembly, derived from Combretum caffrum
stated in
Cell growth inhibitory dihydrophenanthrene and phenanthrene constituents of the african tree Combretum caffrum
stated in
Synthesis of Combretastatins A-1 (I) and B-1 (II).
stated in
The National Cancer Institute and Natural Product-Based Drug Discovery in Africa
stated in
Synthesis of combretastatins A-1 and B-1
Identifiers
InChI
InChI=1S/C18H20O6/c1-21-13-8-7-12(16(19)17(13)20)6-5-11-9-14(22-2)18(24-4)15(10-11)23-3/h5-10,19-20H,1-4H3/b6-5-
0 references
InChIKey
YUSYSJSHVJULID-WAYWQWQTSA-N
0 references
CAS Registry Number
109971-63-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5458993
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YUSYSJSHVJULID-WAYWQWQTSA-N
UniChem compound ID
199443
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701028842
1 reference
matched by identifier from
InChIKey
InChIKey
YUSYSJSHVJULID-WAYWQWQTSA-N
KNApSAcK ID
C00015204
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YUSYSJSHVJULID-WAYWQWQTSA-N
UNII
2222ATS339
1 reference
matched by identifier from
InChIKey
InChIKey
YUSYSJSHVJULID-WAYWQWQTSA-N
Probes And Drugs ID
PD044540
0 references
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