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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8284 - Polhovolide
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ChEBI Ontology
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ChEBI Name
Polhovolide
ChEBI ID
CHEBI:8284
Stars
This entity has been manually annotated by a third party.
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Formula
C23H32O8
Net Charge
0
Average Mass
436.496
Monoisotopic Mass
436.20972
InChI
InChI=1S/C23H32O8/c1-
11(2)
20(26)
28-
16-
10-
22(6,30-
13(4)
24)
15-
9-
8-
12(3)
17(15)
19-
18(16)
23(7,21(27)
29-
19)
31-
14(5)
25/h8,11,15-
19H,9-
10H2,1-
7H3/t15-
,16+,17-
,18-
,19+,22+,23+/m1/s1
InChIKey
YNZANXMCWKBMJS-JMFNMADFSA-N
SMILES
CC(C)C(=O)O[C@H]1C[C@](C)(OC(C)=O)[C@@H]2CC=C(C)[C@H]2[C@@H]2OC(=O)[C@@](C)(OC(C)=O)[C@H]12
ChEBI Ontology
Outgoing
Polhovolide (
CHEBI:8284
)
is a
sesquiterpene lactone (
CHEBI:37667
)
Synonym
Source
Polhovolide
KEGG COMPOUND
Manual Xrefs
Databases
C00003353
KNApSAcK
C09532
KEGG COMPOUND
View more database links
Registry Number
Type
Source
68799-88-2
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014