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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8880 - Robustadial A
Main
ChEBI Ontology
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ChEBI Name
Robustadial A
ChEBI ID
CHEBI:8880
Stars
This entity has been manually annotated by a third party.
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Formula
C23H30O5
Net Charge
0
Average Mass
386.482
Monoisotopic Mass
386.20932
InChI
InChI=1S/C23H30O5/c1-
12(2)
7-
13-
9-
23(6-
5-
14-
8-
17(23)
22(14,3)
4)
28-
21-
16(11-
25)
19(26)
15(10-
24)
20(27)
18(13)
21/h10-
14,17,26-
27H,5-
9H2,1-
4H3/t13-
,14-
,17+,23+/m0/s1
InChIKey
SULUCYRQUAHFJK-MJDLOBTFSA-N
SMILES
CC(C)C[C@H]1C[C@@]2(CC[C@H]3C[C@@H]2C3(C)C)Oc2c(C=O)c(O)c(C=O)c(O)c12
ChEBI Ontology
Outgoing
Robustadial A (
CHEBI:8880
)
is a
monoterpenoid (
CHEBI:25409
)
Synonym
Source
Robustadial A
KEGG COMPOUND
Manual Xrefs
Databases
C00003015
KNApSAcK
C09966
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
8813-99-8
CAS Registry Number
KEGG COMPOUND
88130-99-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014