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(Q105292121)
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cycloaltilisin 7
group of stereoisomers with the chemical formula C₂₅H₂₆O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
flavanone
0 references
mass
406.17802393199986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₂₆O₅
0 references
canonical SMILES
O=C1C2=C(O)C=C3OC(C=CC3=C2OC(C4=CC=C(O)C=C4)C1)(C)CCC=C(C)C
0 references
found in taxon
breadfruit
1 reference
stated in
A new dimeric dihydrochalcone and a new prenylated flavone from the bud covers of Artocarpus altilis: potent inhibitors of cathepsin K.
Identifiers
InChI
InChI=1S/C25H26O5/c1-15(2)5-4-11-25(3)12-10-18-22(30-25)14-20(28)23-19(27)13-21(29-24(18)23)16-6-8-17(26)9-7-16/h5-10,12,14,21,26,28H,4,11,13H2,1-3H3
0 references
InChIKey
VSBUTPUUSVOZDI-UHFFFAOYSA-N
0 references
PubChem CID
11811595
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VSBUTPUUSVOZDI-UHFFFAOYSA-N
ChEBI ID
186679
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H26O5/c1-15(2)5-4-11-25(3)12-10-18-22(30-25)14-20(28)23-19(27)13-21(29-24(18)23)16-6-8-17(26)9-7-16/h5-10,12,14,21,26,28H,4,11,13H2,1-3H3
UniChem compound ID
623699
1 reference
stated in
UniChem
NMRShiftDB structure ID
2577
1 reference
matched by identifier from
InChIKey
InChIKey
VSBUTPUUSVOZDI-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140317
1 reference
InChIKey
VSBUTPUUSVOZDI-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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