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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8833 - Rhodojaponin IV
Main
ChEBI Ontology
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ChEBI Name
Rhodojaponin IV
ChEBI ID
CHEBI:8833
Stars
This entity has been manually annotated by a third party.
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Formula
C24H38O8
Net Charge
0
Average Mass
454.555
Monoisotopic Mass
454.25667
InChI
InChI=1S/C24H38O8/c1-
12(25)
31-
18-
10-
23-
11-
21(5,28)
14(19(23)
32-
13(2)
26)
7-
8-
15(23)
22(6,29)
16-
9-
17(27)
20(3,4)
24(16,18)
30/h14-
19,27-
30H,7-
11H2,1-
6H3/t14-
,15+,16+,17+,18-
,19-
,21-
,22-
,23+,24+/m1/s1
InChIKey
CLACQPZPBZLUQK-ZQSAPXNLSA-N
SMILES
CC(=O)
O[C@@H]
1[C@H]
2CC[C@@H]
3[C@@]
1(C[C@@]
2(C)
O)
C[C@@H]
(OC(C)
=O)
[C@@]
1(O)
[C@@H]
(C[C@H]
(O)
C1(C)
C)
[C@]
3(C)
O
ChEBI Ontology
Outgoing
Rhodojaponin IV (
CHEBI:8833
)
is a
diterpenoid (
CHEBI:23849
)
Synonym
Source
Rhodojaponin IV
KEGG COMPOUND
Manual Xrefs
Databases
C00003479
KNApSAcK
C09180
KEGG COMPOUND
View more database links
Registry Number
Type
Source
30460-34-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014