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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8898 - rotenonone
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ChEBI Ontology
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ChEBI Name
rotenonone
ChEBI ID
CHEBI:8898
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C23H18O7
Net Charge
0
Average Mass
406.38480
Monoisotopic Mass
406.10525
InChI
InChI=1S/C23H18O7/c1-
10(2)
15-
8-
13-
14(28-
15)
6-
5-
11-
20(24)
19-
12-
7-
17(26-
3)
18(27-
4)
9-
16(12)
29-
23(25)
22(19)
30-
21(11)
13/h5-
7,9,15H,1,8H2,2-
4H3/t15-
/m1/s1
InChIKey
CWZIPBGXMLRVIC-OAHLLOKOSA-N
SMILES
[H][C@@]1(Cc2c(O1)ccc1c2oc2c(c3cc(OC)c(OC)cc3oc2=O)c1=O)C(C)=C
ChEBI Ontology
Outgoing
rotenonone (
CHEBI:8898
)
is a
organic heteropentacyclic compound (
CHEBI:38164
)
rotenonone (
CHEBI:8898
)
is a
oxacycle (
CHEBI:38104
)
IUPAC Name
(2
R
)-
8,9-
dimethoxy-
2-
(prop-
1-
en-
2-
yl)-
1,2-
dihydrochromeno[3,4-
b
]furo[2,3-
h
]chromene-
6,12-
dione
Synonyms
Sources
(1)Benzopyrano(3,4-
b)furo(2,3-
h)(1)benzopyran-
6,12-
dione, 1,2-
dihydro-
8,9-
dimethoxy-
2-
(1-
methylethenyl)-
, (R)-
ChemIDplus
Rotenonone
KEGG COMPOUND
Manual Xrefs
Databases
C00002569
KNApSAcK
C10525
KEGG COMPOUND
View more database links
Registry Number
Type
Source
4439-62-7
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014