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(Q83023155)
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Gancaonin H
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-chromene
0 references
isoflavonoid
0 references
3',6C-diprenylisoflavone
0 references
mass
420.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₄O₆
0 references
canonical SMILES
O=C1C(=COC2=CC(O)=C(C(O)=C12)CC=C(C)C)C=3C=C(O)C=4OC(C=CC4C3)(C)C
0 references
found in taxon
liquorice
1 reference
stated in
Isoprenoid-substituted flavonoids from Glycyrrhiza glabra
Glycyrrhiza
1 reference
stated in
Structures of Six Isoprenoid-substituted Flavonoids, Gancaonins F, G, H, I, Glycyrol, and Isoglycyrol from Xibei Licorice (Glycyrrhiza Sp.)
Glycyrrhiza inflata
1 reference
stated in
Screening for bioactive natural products from a 67-compound library of Glycyrrhiza inflata
Identifiers
InChI
InChI=1S/C25H24O6/c1-13(2)5-6-16-18(26)11-20-21(22(16)28)23(29)17(12-30-20)15-9-14-7-8-25(3,4)31-24(14)19(27)10-15/h5,7-12,26-28H,6H2,1-4H3
0 references
InChIKey
CCUZOQMNQONIMX-UHFFFAOYSA-N
0 references
CAS Registry Number
126716-35-6
0 references
PubChem CID
5481949
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CCUZOQMNQONIMX-UHFFFAOYSA-N
ChEBI ID
178566
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H24O6/c1-13(2)5-6-16-18(26)11-20-21(22(16)28)23(29)17(12-30-20)15-9-14-7-8-25(3,4)31-24(14)19(27)10-15/h5,7-12,26-28H,6H2,1-4H3
SureChEMBL ID
SCHEMBL4444530
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CCUZOQMNQONIMX-UHFFFAOYSA-N
UniChem compound ID
59041173
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30155274
1 reference
matched by identifier from
InChIKey
InChIKey
CCUZOQMNQONIMX-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID1077765
0 references
KNApSAcK ID
C00009923
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CCUZOQMNQONIMX-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050250
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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