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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134855 - bismuth camphocarbonate
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ChEBI Ontology
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ChEBI Name
bismuth camphocarbonate
ChEBI ID
CHEBI:134855
Stars
This entity has been manually annotated by a third party.
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Formula
C33H46Bi2O11
Net Charge
0
Average Mass
1036.674
Monoisotopic Mass
1036.26481
InChI
InChI=1S/3C11H16O3.2Bi.H2O.O/c3*1-
10(2)
6-
4-
5-
11(10,3)
8(12)
7(6)
9(13)
14;;;;/h3*6-
7H,4-
5H2,1-
3H3,(H,13,14)
;;;1H2;/q;;;2*+2;;/p-
4/t3*6-
,7+,11+;;;;/m111..../s1
InChIKey
RFUOEEHKHNHYHG-KKIOWIMLSA-J
SMILES
C(O[Bi]
(O)
O[Bi]
(OC(=O)
[C@H]
1[C@@H]
2C(C)
(C)
[C@]
(CC2)
(C)
C1=O)
OC(=O)
[C@H]
3[C@@H]
4C(C)
(C)
[C@]
(CC4)
(C)
C3=O)
(=O)
[C@H]
5[C@@H]
6C(C)
(C)
[C@]
(CC6)
(C)
C5=O
ChEBI Ontology
Outgoing
bismuth camphocarbonate (
CHEBI:134855
)
is a
monoterpenoid (
CHEBI:25409
)
Synonyms
Sources
angimuth
DrugCentral
bismutal
DrugCentral
bismuth camphocarboxylate
DrugCentral
camphobismol
DrugCentral
d-Camphocarboxylic acid basic bismuth salt
DrugCentral
Manual Xref
Database
3061
DrugCentral
View more database links
Registry Number
Type
Source
18530-30-8
CAS Registry Number
DrugCentral
Last Modified
23 February 2017