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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4410 - Deoxygomisin A
Main
ChEBI Ontology
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ChEBI Name
Deoxygomisin A
ChEBI ID
CHEBI:4410
Stars
This entity has been manually annotated by a third party.
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Formula
C23H28O6
Net Charge
0
Average Mass
400.466
Monoisotopic Mass
400.18859
InChI
InChI=1S/C23H28O6/c1-
12-
7-
14-
9-
16(24-
3)
20(25-
4)
22(26-
5)
18(14)
19-
15(8-
13(12)
2)
10-
17-
21(23(19)
27-
6)
29-
11-
28-
17/h9-
10,12-
13H,7-
8,11H2,1-
6H3/t12-
,13+/m1/s1
InChIKey
RTZKSTLPRTWFEV-OLZOCXBDSA-N
SMILES
COc1cc2C[C@@H](C)[C@@H](C)Cc3cc4OCOc4c(OC)c3-c2c(OC)c1OC
Roles Classification
Application
(s):
astringent
A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.
(via
tannin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Deoxygomisin A (
CHEBI:4410
)
is a
tannin (
CHEBI:26848
)
Synonyms
Sources
(+)-gamma-Schizandrin
KEGG COMPOUND
Deoxygomisin A
KEGG COMPOUND
Manual Xrefs
Databases
C00002596
KNApSAcK
C10555
KEGG COMPOUND
View more database links
Registry Number
Type
Source
82467-52-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014