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(Q104938169)
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English
CID 641602
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
artemisinin (unspec.)
1 reference
based on heuristic
inferred from SMILES
(1R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one
1 reference
based on heuristic
inferred from SMILES
mass
282.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Astemisinin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-epi-Artemisinin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
artemisinin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
LSM-5566
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₅
0 references
canonical SMILES
O=C1OC2OC3(OOC24C(CCC(C)C4CC3)C1C)C
0 references
isomeric SMILES
C[C@@H]1C(=O)O[C@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]1[C@]24OO3
0 references
found in taxon
Artemisia annua
1 reference
stated in
Biosynthesis of artemisinin in Artemisia annua
Identifiers
InChI
InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9+,10-,11-,13+,14+,15+/m1/s1
0 references
InChIKey
BLUAFEHZUWYNDE-RYELPGNOSA-N
0 references
PubChem CID
641602
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
45748979
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201045126
1 reference
matched by identifier from
InChIKey
InChIKey
BLUAFEHZUWYNDE-RYELPGNOSA-N
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