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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:81408 - Grandifloric acid
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ChEBI Ontology
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ChEBI Name
Grandifloric acid
ChEBI ID
CHEBI:81408
Stars
This entity has been manually annotated by a third party.
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Formula
C20H30O3
Net Charge
0
Average Mass
318.45040
Monoisotopic Mass
318.21949
InChI
InChI=1S/C20H30O3/c1-
12-
13-
5-
6-
15-
18(2)
8-
4-
9-
19(3,17(22)
23)
14(18)
7-
10-
20(15,11-
13)
16(12)
21/h13-
16,21H,1,4-
11H2,2-
3H3,(H,22,23)
/t13?,14-
,15-
,16-
,18+,19+,20+/m0/s1
InChIKey
GVGJRXSJJHLPGZ-WOBUGCKXSA-N
SMILES
C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)C(=C)[C@@H]3O)C(O)=O
ChEBI Ontology
Outgoing
Grandifloric acid (
CHEBI:81408
)
is a
kaurane diterpenoid (
CHEBI:53666
)
Manual Xref
Database
C17956
KEGG COMPOUND
View more database links
Registry Number
Type
Source
22338-69-8
CAS Registry Number
KEGG COMPOUND