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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81352 - Gomisin B
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ChEBI Ontology
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ChEBI Name
Gomisin B
ChEBI ID
CHEBI:81352
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C28H34O9
Net Charge
0
Average Mass
514.56420
Monoisotopic Mass
514.22028
InChI
InChI=1S/C28H34O9/c1-
9-
14(2)
27(29)
37-
26-
17-
12-
18(31-
5)
22(32-
6)
25(34-
8)
21(17)
20-
16(10-
15(3)
28(26,4)
30)
11-
19-
23(24(20)
33-
7)
36-
13-
35-
19/h9,11-
12,15,26,30H,10,13H2,1-
8H3/b14-
9-
/t15-
,26-
,28-
/m0/s1
InChIKey
BKGUPIVDQHHVMV-RZGKOBFOSA-N
SMILES
COc1cc2[C@H](OC(=O)C(\C)=C/C)[C@@](C)(O)[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
Gomisin B (
CHEBI:81352
)
is a
tannin (
CHEBI:26848
)
Synonym
Source
Schisantherin B
KEGG COMPOUND
Manual Xref
Database
C17814
KEGG COMPOUND
View more database links
Registry Number
Type
Source
58546-55-7
CAS Registry Number
KEGG COMPOUND