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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135335 - artemotil
Main
ChEBI Ontology
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ChEBI Name
artemotil
ChEBI ID
CHEBI:135335
Stars
This entity has been manually annotated by a third party.
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Formula
C17H28O5
Net Charge
0
Average Mass
312.402
Monoisotopic Mass
312.19367
InChI
InChI=1S/C17H28O5/c1-
5-
18-
14-
11(3)
13-
7-
6-
10(2)
12-
8-
9-
16(4)
20-
15(19-
14)
17(12,13)
22-
21-
16/h10-
15H,5-
9H2,1-
4H3/t10-
,11-
,12+,13+,14+,15-
,16-
,17-
/m1/s1
InChIKey
NLYNIRQVMRLPIQ-XQLAAWPRSA-N
SMILES
C[C@@H]1[C@]2([C@]34[C@](O[C@@H]1OCC)(O[C@](OO3)(CC[C@]4([C@@H](CC2)C)[H])C)[H])[H]
Roles Classification
Chemical Role
(s):
oxidising agent
A substance that removes electrons from another reactant in a redox reaction.
(via
peroxides
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
artemotil (
CHEBI:135335
)
is a
artemisinin derivative (
CHEBI:63920
)
Synonyms
Sources
arteether
DrugCentral
dihydroartemisinin ethyl ether
DrugCentral
dihydroqinghaosu ethyl ether
DrugCentral
Manual Xref
Database
246
DrugCentral
View more database links
Registry Number
Type
Source
75887-54-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017