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ChEBI
> Main
CHEBI:694 - 10-Deoxygeniposide tetraacetate
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ChEBI Ontology
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ChEBI Name
10-Deoxygeniposide tetraacetate
ChEBI ID
CHEBI:694
Stars
This entity has been manually annotated by a third party.
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Formula
C25H32O13
Net Charge
0
Average Mass
540.515
Monoisotopic Mass
540.18429
InChI
InChI=1S/C25H32O13/c1-
11-
7-
8-
16-
17(23(30)
31-
6)
9-
33-
24(19(11)
16)
38-
25-
22(36-
15(5)
29)
21(35-
14(4)
28)
20(34-
13(3)
27)
18(37-
25)
10-
32-
12(2)
26/h7,9,16,18-
22,24-
25H,8,10H2,1-
6H3/t16-
,18-
,19-
,20-
,21+,22-
,24+,25+/m1/s1
InChIKey
MNFADCCGRFHLCI-IFULQXDOSA-N
SMILES
COC(=O)
C1=CO[C@@H]
(O[C@@H]
2O[C@H]
(COC(C)
=O)
[C@@H]
(OC(C)
=O)
[C@H]
(OC(C)
=O)
[C@H]
2OC(C)
=O)
[C@H]
2[C@@H]
1CC=C2C
ChEBI Ontology
Outgoing
10-Deoxygeniposide tetraacetate (
CHEBI:694
)
is a
terpene glycoside (
CHEBI:61777
)
Synonym
Source
10-Deoxygeniposide tetraacetate
KEGG COMPOUND
Manual Xref
Database
C11664
KEGG COMPOUND
View more database links
Last Modified
28 July 2014