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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:67247 - (+)-secoisolariciresinol
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ChEBI Name
(+)-secoisolariciresinol
ChEBI ID
CHEBI:67247
Definition
An enantiomer of secoisolariciresinol having (+)-(2
S
,3
S
)-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
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Formula
C20H26O6
Net Charge
0
Average Mass
362.41680
Monoisotopic Mass
362.17294
InChI
InChI=1S/C20H26O6/c1-
25-
19-
9-
13(3-
5-
17(19)
23)
7-
15(11-
21)
16(12-
22)
8-
14-
4-
6-
18(24)
20(10-
14)
26-
2/h3-
6,9-
10,15-
16,21-
24H,7-
8,11-
12H2,1-
2H3/t15-
,16-
/m1/s1
InChIKey
PUETUDUXMCLALY-HZPDHXFCSA-N
SMILES
COc1cc(C[C@H](CO)[C@@H](CO)Cc2ccc(O)c(OC)c2)ccc1O
ChEBI Ontology
Outgoing
(+)-secoisolariciresinol (
CHEBI:67247
)
is a
secoisolariciresinol (
CHEBI:67250
)
(+)-secoisolariciresinol (
CHEBI:67247
)
is enantiomer of
(−)-secoisolariciresinol (
CHEBI:65004
)
Incoming
(−)-secoisolariciresinol (
CHEBI:65004
)
is enantiomer of
(+)-secoisolariciresinol (
CHEBI:67247
)
IUPAC Name
(2
S
,3
S
)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol
Synonym
Source
(+)-secoisolariciresinol
UniProt
Manual Xrefs
Databases
CPD-8910
MetaCyc
Secoisolariciresinol
Wikipedia
View more database links
Registry Number
Type
Source
3220852
Reaxys Registry Number
Reaxys
Citation
Type
Source
8262939
PubMed citation
SUBMITTER
Last Modified
15 January 2014