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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31272 - Besigomsin
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ChEBI Ontology
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ChEBI Name
Besigomsin
ChEBI ID
CHEBI:31272
Stars
This entity has been manually annotated by a third party.
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Formulae
C23H28O7
C23H28O7
Net Charge
0
Average Mass
416.465
Monoisotopic Mass
416.18350
InChI
InChI=1S/C23H28O7/c1-
12-
7-
13-
8-
16-
20(30-
11-
29-
16)
22(28-
6)
17(13)
18-
14(10-
23(12,2)
24)
9-
15(25-
3)
19(26-
4)
21(18)
27-
5/h8-
9,12,24H,7,10-
11H2,1-
6H3/t12-
,23-
/m1/s1
InChIKey
ZWRRJEICIPUPHZ-SFDCACGMSA-N
SMILES
C=1(OC)C2=C(C=C3C[C@H]([C@](CC=4C=C(OC)C(OC)=C(C4C13)OC)(C)O)C)OCO2
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
Besigomsin (
CHEBI:31272
)
is a
tannin (
CHEBI:26848
)
Synonym
Source
Besigomsin
KEGG COMPOUND
Manual Xref
Database
D01752
KEGG DRUG
View more database links
Registry Number
Type
Source
58546-54-6
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017